==>runtrx start: date: Sun Oct 5 03:30:00 EDT 2025 ( mccune004.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = D3D.20 ==========(runtrx)====================== date: Sun Oct 5 03:30:00 EDT 2025 ( mccune004.pppl.gov ) args: 193814Q03 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Sun Oct 5 03:30:00 EDT 2025 ( mccune004.pppl.gov ) --> copy_expert_for: standard expert source copied to: 193814Q03ex.for --> copy_expert_for: up-to-date expert object copied to: 193814Q03ex.o **** uplink 193814Q03tr 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/193814Q03/193814Q03ex.o' is up to date. csh -f /local/tr_amarinon/transp_compute/D3D/193814Q03/193814Q03tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Sun Oct 5 03:34:00 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/193814Q03 193814Q03 %shell_server_exec: Testing file system ... %shell_server_exec: runid = 193814Q03 %shell_server_exec: dir0 = /local/tr_amarinon/transp_compute/D3D/193814Q03 %shell_server_exec: dirN = /local/tr_amarinon/transp_compute/D3D/193814Q03 %shell_server_exec: testfile = 193814Q03_13721_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 8 /l/mccune004/tr_amarinon/transp_compute/D3D/193814Q03/193814Q03TR.EXE 193814Q03 ... %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 = 8 8 trmpi_init: NBI_NPROCS = 8 8 trmpi_init: NBI_NPROCS = 8 8 trmpi_init: NBI_NPROCS = 8 8 trmpi_init: NBI_NPROCS = 8 8 trmpi_init: NBI_NPROCS = 8 8 trmpi_init: NBI_NPROCS = 8 8 trmpi_init: NBI_NPROCS = 8 8 %trmpi_openlog: LOGFILE_LEVEL = warn DATE: Sun Oct 5 03:34:01 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: GOOCON FOCLRA FOCLZA PDELTA %NLIST: open namelist file193814Q03TR.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= 8. ************************** **** TRANSP MPI MODE: **** ************************** TRANSP_NPROCS = 8 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 - 256833457 256833457 %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 = 9.4150E-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= 1.38285E-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 = 8.4500E-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 = 8.0820E-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= 1.27915E-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 = 8.2090E-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 = 8.3460E-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= 1.27443E-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 = 8.2350E-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 = 8.3400E-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= 1.27569E-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 = 8.2230E-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 = 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) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.00695E-01 CPU TIME= 1.27626E-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= 1.26214E-01 SECONDS. DT= 1.00000E-03 %check_save_state: SLURM_JOB_ID = 6995484 %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 = 3.120833332559414E-003 %check_save_state: izleft hours = 79.9277777777778 %wrstf: start call wrstf. %wrstf: open new restart file:193814Q03RS.DAT %wrstf: open193814Q03RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, 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 = 1.819E+03 MB. --> plasma_hash("gframe"): TA= 2.200000E-01 NSTEP= 1 Hash code: 84469360 ->PRGCHK: bdy curvature ratio at t= 2.2100E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.220000 ; TG2= 0.221000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7340E-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= 0.221000 @ 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 %get_ech_powers: total power < pech_min W: set to zero. %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2 TA= 2.21000E-01 CPU TIME= 1.21927E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.859444444969995E-003 %check_save_state: izleft hours = 79.9272222222222 --> plasma_hash("gframe"): TA= 2.210000E-01 NSTEP= 2 Hash code: 18294522 ->PRGCHK: bdy curvature ratio at t= 2.2200E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.221000 ; TG2= 0.222000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1770E-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= 0.221000 TO TG2= 0.222000 @ NSTEP 2 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= 3 TA= 2.22000E-01 CPU TIME= 1.14787E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.367499999716529E-003 %check_save_state: izleft hours = 79.9266666666667 --> plasma_hash("gframe"): TA= 2.220000E-01 NSTEP= 3 Hash code: 101495742 ->PRGCHK: bdy curvature ratio at t= 2.2300E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.222000 ; TG2= 0.223000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2350E-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= 0.222000 TO TG2= 0.223000 @ NSTEP 3 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= 4 TA= 2.23000E-01 CPU TIME= 1.24842E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.857500000525761E-003 %check_save_state: izleft hours = 79.9261111111111 --> plasma_hash("gframe"): TA= 2.230000E-01 NSTEP= 4 Hash code: 94201510 ->PRGCHK: bdy curvature ratio at t= 2.2400E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.223000 ; TG2= 0.224000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5250E-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= 0.223000 TO TG2= 0.224000 @ NSTEP 4 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= 5 TA= 2.24000E-01 CPU TIME= 1.25270E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.391388889165682E-003 %check_save_state: izleft hours = 79.9255555555556 --> plasma_hash("gframe"): TA= 2.240000E-01 NSTEP= 5 Hash code: 34372616 ->PRGCHK: bdy curvature ratio at t= 2.2500E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.224000 ; TG2= 0.225000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5760E-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= 0.224000 TO TG2= 0.225000 @ 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= 6 TA= 2.25000E-01 CPU TIME= 1.24350E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.911944444051187E-003 %check_save_state: izleft hours = 79.9250000000000 --> plasma_hash("gframe"): TA= 2.250000E-01 NSTEP= 6 Hash code: 116703848 ->PRGCHK: bdy curvature ratio at t= 2.2600E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.225000 ; TG2= 0.226000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5540E-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= 0.226000 @ NSTEP 6 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= 7 TA= 2.26000E-01 CPU TIME= 1.24608E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.422222222226992E-003 %check_save_state: izleft hours = 79.9247222222222 --> plasma_hash("gframe"): TA= 2.260000E-01 NSTEP= 7 Hash code: 34372616 ->PRGCHK: bdy curvature ratio at t= 2.2700E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.226000 ; TG2= 0.227000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5560E-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= 0.226000 TO TG2= 0.227000 @ NSTEP 7 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= 2.27000E-01 CPU TIME= 1.23644E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.942499999695428E-003 %check_save_state: izleft hours = 79.9241666666667 --> plasma_hash("gframe"): TA= 2.270000E-01 NSTEP= 8 Hash code: 35832626 ->PRGCHK: bdy curvature ratio at t= 2.2800E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.227000 ; TG2= 0.228000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6180E-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= 0.227000 TO TG2= 0.228000 @ NSTEP 8 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= 9 TA= 2.28000E-01 CPU TIME= 1.23061E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.378333333235787E-003 %check_save_state: izleft hours = 79.9236111111111 --> plasma_hash("gframe"): TA= 2.280000E-01 NSTEP= 9 Hash code: 49735173 ->PRGCHK: bdy curvature ratio at t= 2.2900E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.228000 ; TG2= 0.229000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6690E-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= 0.228000 TO TG2= 0.229000 @ NSTEP 9 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= 10 TA= 2.29000E-01 CPU TIME= 1.23715E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.894444443991233E-003 %check_save_state: izleft hours = 79.9230555555555 --> plasma_hash("gframe"): TA= 2.290000E-01 NSTEP= 10 Hash code: 78089477 ->PRGCHK: bdy curvature ratio at t= 2.3000E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.229000 ; TG2= 0.230000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9670E-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= 0.229000 TO TG2= 0.230000 @ NSTEP 10 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= 11 TA= 2.30000E-01 CPU TIME= 1.23508E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.417777777140145E-003 %check_save_state: izleft hours = 79.9225000000000 --> plasma_hash("gframe"): TA= 2.300000E-01 NSTEP= 11 Hash code: 116703848 ->PRGCHK: bdy curvature ratio at t= 2.3100E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.230000 ; TG2= 0.231000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5720E-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= 0.231000 @ NSTEP 11 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= 12 TA= 2.31000E-01 CPU TIME= 1.20491E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.016388888539950E-003 %check_save_state: izleft hours = 79.9219444444444 --> plasma_hash("gframe"): TA= 2.310000E-01 NSTEP= 12 Hash code: 78089477 ->PRGCHK: bdy curvature ratio at t= 2.3200E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.231000 ; TG2= 0.232000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3740E-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= 0.231000 TO TG2= 0.232000 @ 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= 13 TA= 2.32000E-01 CPU TIME= 1.22352E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.461388889121736E-003 %check_save_state: izleft hours = 79.9216666666667 --> plasma_hash("gframe"): TA= 2.320000E-01 NSTEP= 13 Hash code: 49735173 ->PRGCHK: bdy curvature ratio at t= 2.3300E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.232000 ; TG2= 0.233000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6040E-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= 0.232000 TO TG2= 0.233000 @ NSTEP 13 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= 14 TA= 2.33000E-01 CPU TIME= 1.22825E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.894166666981619E-003 %check_save_state: izleft hours = 79.9211111111111 --> plasma_hash("gframe"): TA= 2.330000E-01 NSTEP= 14 Hash code: 35832626 ->PRGCHK: bdy curvature ratio at t= 2.3400E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.233000 ; TG2= 0.234000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6320E-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= 0.233000 TO TG2= 0.234000 @ NSTEP 14 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= 2.34000E-01 CPU TIME= 1.22202E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.041999999961263E-002 %check_save_state: izleft hours = 79.9205555555556 --> plasma_hash("gframe"): TA= 2.340000E-01 NSTEP= 15 Hash code: 34372616 ->PRGCHK: bdy curvature ratio at t= 2.3500E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.234000 ; TG2= 0.235000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5900E-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= 0.234000 TO TG2= 0.235000 @ NSTEP 15 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= 16 TA= 2.35000E-01 CPU TIME= 1.22198E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.093222222243639E-002 %check_save_state: izleft hours = 79.9200000000000 --> plasma_hash("gframe"): TA= 2.350000E-01 NSTEP= 16 Hash code: 116703848 ->PRGCHK: bdy curvature ratio at t= 2.3600E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.235000 ; TG2= 0.236000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9630E-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= 0.236000 @ NSTEP 16 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= 17 TA= 2.36000E-01 CPU TIME= 1.22318E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.137666666681980E-002 %check_save_state: izleft hours = 79.9197222222222 --> plasma_hash("gframe"): TA= 2.360000E-01 NSTEP= 17 Hash code: 34372616 ->PRGCHK: bdy curvature ratio at t= 2.3700E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.236000 ; TG2= 0.237000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6200E-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= 0.236000 TO TG2= 0.237000 @ NSTEP 17 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= 18 TA= 2.37000E-01 CPU TIME= 1.22363E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.180472222176832E-002 %check_save_state: izleft hours = 79.9191666666667 --> plasma_hash("gframe"): TA= 2.370000E-01 NSTEP= 18 Hash code: 35832626 ->PRGCHK: bdy curvature ratio at t= 2.3800E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.237000 ; TG2= 0.238000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6500E-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= 0.237000 TO TG2= 0.238000 @ NSTEP 18 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= 19 TA= 2.38000E-01 CPU TIME= 1.17338E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.223027777723473E-002 %check_save_state: izleft hours = 79.9188888888889 --> plasma_hash("gframe"): TA= 2.380000E-01 NSTEP= 19 Hash code: 49735173 ->PRGCHK: bdy curvature ratio at t= 2.3900E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.238000 ; TG2= 0.239000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1740E-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= 0.238000 TO TG2= 0.239000 @ NSTEP 19 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= 20 TA= 2.39000E-01 CPU TIME= 1.22423E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.273333333301707E-002 %check_save_state: izleft hours = 79.9183333333333 --> plasma_hash("gframe"): TA= 2.390000E-01 NSTEP= 20 Hash code: 78089477 ->PRGCHK: bdy curvature ratio at t= 2.4000E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.239000 ; TG2= 0.240000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6000E-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= 0.239000 TO TG2= 0.240000 @ NSTEP 20 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= 21 TA= 2.40000E-01 CPU TIME= 1.21564E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.324611111067497E-002 %check_save_state: izleft hours = 79.9177777777778 --> plasma_hash("gframe"): TA= 2.400000E-01 NSTEP= 21 Hash code: 116703848 ->PRGCHK: bdy curvature ratio at t= 2.4100E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.240000 ; TG2= 0.241000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1690E-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= 0.241000 @ 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 %get_ech_powers: total power < pech_min W: set to zero. %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 22 TA= 2.41000E-01 CPU TIME= 1.21127E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.392722222271914E-002 %check_save_state: izleft hours = 79.9172222222222 --> plasma_hash("gframe"): TA= 2.410000E-01 NSTEP= 22 Hash code: 115239008 ->PRGCHK: bdy curvature ratio at t= 2.4200E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.241000 ; TG2= 0.242000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6300E-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= 0.241000 TO TG2= 0.242000 @ NSTEP 22 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= 23 TA= 2.42000E-01 CPU TIME= 1.21468E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.454277777702373E-002 %check_save_state: izleft hours = 79.9163888888889 --> plasma_hash("gframe"): TA= 2.420000E-01 NSTEP= 23 Hash code: 121948127 ->PRGCHK: bdy curvature ratio at t= 2.4300E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.242000 ; TG2= 0.243000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5590E-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= 0.242000 TO TG2= 0.243000 @ NSTEP 23 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= 24 TA= 2.43000E-01 CPU TIME= 1.21195E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.518111111090548E-002 %check_save_state: izleft hours = 79.9158333333333 --> plasma_hash("gframe"): TA= 2.430000E-01 NSTEP= 24 Hash code: 11963345 ->PRGCHK: bdy curvature ratio at t= 2.4400E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.243000 ; TG2= 0.244000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5410E-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= 0.243000 TO TG2= 0.244000 @ 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= 25 TA= 2.44000E-01 CPU TIME= 1.22969E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.570833333335031E-002 %check_save_state: izleft hours = 79.9152777777778 --> plasma_hash("gframe"): TA= 2.440000E-01 NSTEP= 25 Hash code: 65816824 ->PRGCHK: bdy curvature ratio at t= 2.4500E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.244000 ; TG2= 0.245000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6300E-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= 0.244000 TO TG2= 0.245000 @ NSTEP 25 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= 26 TA= 2.45000E-01 CPU TIME= 1.16176E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.623805555527724E-002 %check_save_state: izleft hours = 79.9147222222222 --> plasma_hash("gframe"): TA= 2.450000E-01 NSTEP= 26 Hash code: 59680732 ->PRGCHK: bdy curvature ratio at t= 2.4600E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.245000 ; TG2= 0.246000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2270E-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= 0.245000 TO TG2= 0.246000 @ NSTEP 26 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= 2.46000E-01 CPU TIME= 1.21652E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.674222222209210E-002 %check_save_state: izleft hours = 79.9141666666667 --> plasma_hash("gframe"): TA= 2.460000E-01 NSTEP= 27 Hash code: 9074088 ->PRGCHK: bdy curvature ratio at t= 2.4700E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.246000 ; TG2= 0.247000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2470E-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= 0.246000 TO TG2= 0.247000 @ NSTEP 27 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= 28 TA= 2.47000E-01 CPU TIME= 1.17757E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.717916666666497E-002 %check_save_state: izleft hours = 79.9138888888889 --> plasma_hash("gframe"): TA= 2.470000E-01 NSTEP= 28 Hash code: 70219429 ->PRGCHK: bdy curvature ratio at t= 2.4800E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.247000 ; TG2= 0.248000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2260E-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= 0.247000 TO TG2= 0.248000 @ NSTEP 28 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= 29 TA= 2.48000E-01 CPU TIME= 1.21433E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.760055555541840E-002 %check_save_state: izleft hours = 79.9133333333333 --> plasma_hash("gframe"): TA= 2.480000E-01 NSTEP= 29 Hash code: 40845129 ->PRGCHK: bdy curvature ratio at t= 2.4900E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.248000 ; TG2= 0.249000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6700E-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= 0.248000 TO TG2= 0.249000 @ NSTEP 29 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= 30 TA= 2.49000E-01 CPU TIME= 1.21333E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.810361111120073E-002 %check_save_state: izleft hours = 79.9130555555556 --> plasma_hash("gframe"): TA= 2.490000E-01 NSTEP= 30 Hash code: 37307932 ->PRGCHK: bdy curvature ratio at t= 2.5000E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.249000 ; TG2= 0.250000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5520E-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= 0.249000 TO TG2= 0.250000 @ NSTEP 30 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= 31 TA= 2.50000E-01 CPU TIME= 1.21294E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.862388888866917E-002 %check_save_state: izleft hours = 79.9125000000000 --> plasma_hash("gframe"): TA= 2.500000E-01 NSTEP= 31 Hash code: 116703848 ->PRGCHK: bdy curvature ratio at t= 2.5100E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.250000 ; TG2= 0.251000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5540E-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= 0.251000 @ NSTEP 31 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= 32 TA= 2.51000E-01 CPU TIME= 1.21704E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.914416666613761E-002 %check_save_state: izleft hours = 79.9119444444444 --> plasma_hash("gframe"): TA= 2.510000E-01 NSTEP= 32 Hash code: 78089477 ->PRGCHK: bdy curvature ratio at t= 2.5200E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.251000 ; TG2= 0.252000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6040E-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= 0.251000 TO TG2= 0.252000 @ NSTEP 32 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= 33 TA= 2.52000E-01 CPU TIME= 1.23086E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.957249999986743E-002 %check_save_state: izleft hours = 79.9113888888889 --> plasma_hash("gframe"): TA= 2.520000E-01 NSTEP= 33 Hash code: 49735173 ->PRGCHK: bdy curvature ratio at t= 2.5300E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.252000 ; TG2= 0.253000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0840E-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= 0.252000 TO TG2= 0.253000 @ NSTEP 33 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= 2.53000E-01 CPU TIME= 1.21638E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.007000000048720E-002 %check_save_state: izleft hours = 79.9108333333333 --> plasma_hash("gframe"): TA= 2.530000E-01 NSTEP= 34 Hash code: 35832626 ->PRGCHK: bdy curvature ratio at t= 2.5400E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.253000 ; TG2= 0.254000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6280E-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= 0.253000 TO TG2= 0.254000 @ NSTEP 34 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= 35 TA= 2.54000E-01 CPU TIME= 1.13345E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.060222222189623E-002 %check_save_state: izleft hours = 79.9105555555556 --> plasma_hash("gframe"): TA= 2.540000E-01 NSTEP= 35 Hash code: 34372616 ->PRGCHK: bdy curvature ratio at t= 2.5500E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.254000 ; TG2= 0.255000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6190E-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= 0.254000 TO TG2= 0.255000 @ NSTEP 35 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= 36 TA= 2.55000E-01 CPU TIME= 1.21340E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.112138888833215E-002 %check_save_state: izleft hours = 79.9100000000000 --> plasma_hash("gframe"): TA= 2.550000E-01 NSTEP= 36 Hash code: 116703848 ->PRGCHK: bdy curvature ratio at t= 2.5600E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.255000 ; TG2= 0.256000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5520E-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= 0.256000 @ NSTEP 36 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= 37 TA= 2.56000E-01 CPU TIME= 1.21779E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.157194444407651E-002 %check_save_state: izleft hours = 79.9094444444444 --> plasma_hash("gframe"): TA= 2.560000E-01 NSTEP= 37 Hash code: 34372616 ->PRGCHK: bdy curvature ratio at t= 2.5700E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.256000 ; TG2= 0.257000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0470E-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= 0.256000 TO TG2= 0.257000 @ NSTEP 37 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= 38 TA= 2.57000E-01 CPU TIME= 1.21645E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.200694444400142E-002 %check_save_state: izleft hours = 79.9091666666667 --> plasma_hash("gframe"): TA= 2.570000E-01 NSTEP= 38 Hash code: 35832626 ->PRGCHK: bdy curvature ratio at t= 2.5800E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.257000 ; TG2= 0.258000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5600E-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= 0.257000 TO TG2= 0.258000 @ 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= 39 TA= 2.58000E-01 CPU TIME= 1.21508E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.243833333341172E-002 %check_save_state: izleft hours = 79.9086111111111 --> plasma_hash("gframe"): TA= 2.580000E-01 NSTEP= 39 Hash code: 49735173 ->PRGCHK: bdy curvature ratio at t= 2.5900E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.258000 ; TG2= 0.259000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6100E-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= 0.258000 TO TG2= 0.259000 @ NSTEP 39 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= 40 TA= 2.59000E-01 CPU TIME= 1.23643E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.294638888815825E-002 %check_save_state: izleft hours = 79.9080555555555 --> plasma_hash("gframe"): TA= 2.590000E-01 NSTEP= 40 Hash code: 78089477 ->PRGCHK: bdy curvature ratio at t= 2.6000E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.259000 ; TG2= 0.260000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6080E-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= 0.259000 TO TG2= 0.260000 @ NSTEP 40 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= 2.60000E-01 CPU TIME= 1.21904E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.348805555539002E-002 %check_save_state: izleft hours = 79.9075000000000 --> plasma_hash("gframe"): TA= 2.600000E-01 NSTEP= 41 Hash code: 116703848 ->PRGCHK: bdy curvature ratio at t= 2.6100E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.260000 ; TG2= 0.261000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6000E-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= 0.261000 @ 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 %get_ech_powers: total power < pech_min W: set to zero. %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 42 TA= 2.61000E-01 CPU TIME= 1.25654E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.409111111091988E-002 %check_save_state: izleft hours = 79.9069444444444 --> plasma_hash("gframe"): TA= 2.610000E-01 NSTEP= 42 Hash code: 78089477 ->PRGCHK: bdy curvature ratio at t= 2.6200E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.261000 ; TG2= 0.262000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5710E-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= 0.261000 TO TG2= 0.262000 @ NSTEP 42 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= 43 TA= 2.62000E-01 CPU TIME= 1.22489E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.456388888867878E-002 %check_save_state: izleft hours = 79.9063888888889 --> plasma_hash("gframe"): TA= 2.620000E-01 NSTEP= 43 Hash code: 49735173 ->PRGCHK: bdy curvature ratio at t= 2.6300E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.262000 ; TG2= 0.263000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5920E-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= 0.262000 TO TG2= 0.263000 @ NSTEP 43 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= 44 TA= 2.63000E-01 CPU TIME= 1.22406E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.499249999982567E-002 %check_save_state: izleft hours = 79.9061111111111 --> plasma_hash("gframe"): TA= 2.630000E-01 NSTEP= 44 Hash code: 35832626 ->PRGCHK: bdy curvature ratio at t= 2.6400E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.263000 ; TG2= 0.264000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0310E-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= 0.263000 TO TG2= 0.264000 @ NSTEP 44 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= 45 TA= 2.64000E-01 CPU TIME= 1.22118E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.548888888941292E-002 %check_save_state: izleft hours = 79.9055555555556 --> plasma_hash("gframe"): TA= 2.640000E-01 NSTEP= 45 Hash code: 34372616 ->PRGCHK: bdy curvature ratio at t= 2.6500E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.264000 ; TG2= 0.265000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5520E-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= 0.264000 TO TG2= 0.265000 @ 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= 46 TA= 2.65000E-01 CPU TIME= 1.22433E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.601194444378052E-002 %check_save_state: izleft hours = 79.9050000000000 --> plasma_hash("gframe"): TA= 2.650000E-01 NSTEP= 46 Hash code: 116703848 ->PRGCHK: bdy curvature ratio at t= 2.6600E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.265000 ; TG2= 0.266000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2520E-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= 0.266000 @ NSTEP 46 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= 47 TA= 2.66000E-01 CPU TIME= 1.22196E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.646333333314033E-002 %check_save_state: izleft hours = 79.9044444444445 --> plasma_hash("gframe"): TA= 2.660000E-01 NSTEP= 47 Hash code: 34372616 ->PRGCHK: bdy curvature ratio at t= 2.6700E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.266000 ; TG2= 0.267000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5710E-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= 0.266000 TO TG2= 0.267000 @ NSTEP 47 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= 2.67000E-01 CPU TIME= 1.22444E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.689527777738476E-002 %check_save_state: izleft hours = 79.9041666666667 --> plasma_hash("gframe"): TA= 2.670000E-01 NSTEP= 48 Hash code: 35832626 ->PRGCHK: bdy curvature ratio at t= 2.6800E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.267000 ; TG2= 0.268000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5670E-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= 0.267000 TO TG2= 0.268000 @ NSTEP 48 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= 49 TA= 2.68000E-01 CPU TIME= 1.22202E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.734750000036001E-002 %check_save_state: izleft hours = 79.9036111111111 --> plasma_hash("gframe"): TA= 2.680000E-01 NSTEP= 49 Hash code: 49735173 ->PRGCHK: bdy curvature ratio at t= 2.6900E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.268000 ; TG2= 0.269000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5830E-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= 0.268000 TO TG2= 0.269000 @ NSTEP 49 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= 50 TA= 2.69000E-01 CPU TIME= 1.22198E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.784694444426350E-002 %check_save_state: izleft hours = 79.9030555555556 --> plasma_hash("gframe"): TA= 2.690000E-01 NSTEP= 50 Hash code: 78089477 ->PRGCHK: bdy curvature ratio at t= 2.7000E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.269000 ; TG2= 0.270000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6110E-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= 0.269000 TO TG2= 0.270000 @ NSTEP 50 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= 51 TA= 2.70000E-01 CPU TIME= 1.23017E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.836499999966691E-002 %check_save_state: izleft hours = 79.9027777777778 --> plasma_hash("gframe"): TA= 2.700000E-01 NSTEP= 51 Hash code: 116703848 ->PRGCHK: bdy curvature ratio at t= 2.7100E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.270000 ; TG2= 0.271000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6020E-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) % GFRAME - GEOMETRY TIMESTEP TG1= 0.270000 TO TG2= 0.271000 @ NSTEP 51 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= 52 TA= 2.71000E-01 CPU TIME= 1.24828E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.896055555538624E-002 %check_save_state: izleft hours = 79.9019444444444 --> plasma_hash("gframe"): TA= 2.710000E-01 NSTEP= 52 Hash code: 78089477 ->PRGCHK: bdy curvature ratio at t= 2.7200E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.271000 ; TG2= 0.272000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8030E-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= 0.271000 TO TG2= 0.272000 @ 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= 53 TA= 2.72000E-01 CPU TIME= 1.22982E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.940499999976964E-002 %check_save_state: izleft hours = 79.9016666666667 --> plasma_hash("gframe"): TA= 2.720000E-01 NSTEP= 53 Hash code: 49735173 ->PRGCHK: bdy curvature ratio at t= 2.7300E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.272000 ; TG2= 0.273000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3470E-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= 0.272000 TO TG2= 0.273000 @ NSTEP 53 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= 54 TA= 2.73000E-01 CPU TIME= 1.22667E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.980916666683697E-002 %check_save_state: izleft hours = 79.9011111111111 --> plasma_hash("gframe"): TA= 2.730000E-01 NSTEP= 54 Hash code: 35832626 ->PRGCHK: bdy curvature ratio at t= 2.7400E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.273000 ; TG2= 0.274000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9970E-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= 0.273000 TO TG2= 0.274000 @ NSTEP 54 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= 2.74000E-01 CPU TIME= 1.20398E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.030527777764291E-002 %check_save_state: izleft hours = 79.9008333333333 --> plasma_hash("gframe"): TA= 2.740000E-01 NSTEP= 55 Hash code: 34372616 ->PRGCHK: bdy curvature ratio at t= 2.7500E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.274000 ; TG2= 0.275000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6050E-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= 0.274000 TO TG2= 0.275000 @ NSTEP 55 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= 56 TA= 2.75000E-01 CPU TIME= 1.23725E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.082277777821218E-002 %check_save_state: izleft hours = 79.9002777777778 --> plasma_hash("gframe"): TA= 2.750000E-01 NSTEP= 56 Hash code: 116703848 ->PRGCHK: bdy curvature ratio at t= 2.7600E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.275000 ; TG2= 0.276000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6110E-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= 0.276000 @ NSTEP 56 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= 57 TA= 2.76000E-01 CPU TIME= 1.23640E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.127361111137361E-002 %check_save_state: izleft hours = 79.8997222222222 --> plasma_hash("gframe"): TA= 2.760000E-01 NSTEP= 57 Hash code: 34372616 ->PRGCHK: bdy curvature ratio at t= 2.7700E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.276000 ; TG2= 0.277000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6080E-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= 0.276000 TO TG2= 0.277000 @ NSTEP 57 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= 58 TA= 2.77000E-01 CPU TIME= 1.22363E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.171583333369199E-002 %check_save_state: izleft hours = 79.8994444444444 --> plasma_hash("gframe"): TA= 2.770000E-01 NSTEP= 58 Hash code: 35832626 ->PRGCHK: bdy curvature ratio at t= 2.7800E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.277000 ; TG2= 0.278000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6140E-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= 0.277000 TO TG2= 0.278000 @ NSTEP 58 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= 59 TA= 2.78000E-01 CPU TIME= 1.23730E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.214333333380637E-002 %check_save_state: izleft hours = 79.8988888888889 --> plasma_hash("gframe"): TA= 2.780000E-01 NSTEP= 59 Hash code: 49735173 ->PRGCHK: bdy curvature ratio at t= 2.7900E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.278000 ; TG2= 0.279000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5960E-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= 0.278000 TO TG2= 0.279000 @ NSTEP 59 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= 60 TA= 2.79000E-01 CPU TIME= 1.17543E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.263861111099686E-002 %check_save_state: izleft hours = 79.8983333333333 --> plasma_hash("gframe"): TA= 2.790000E-01 NSTEP= 60 Hash code: 78089477 ->PRGCHK: bdy curvature ratio at t= 2.8000E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.279000 ; TG2= 0.280000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6240E-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= 0.279000 TO TG2= 0.280000 @ NSTEP 60 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= 61 TA= 2.80000E-01 CPU TIME= 1.23937E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.317055555498882E-002 %check_save_state: izleft hours = 79.8977777777778 --> plasma_hash("gframe"): TA= 2.800000E-01 NSTEP= 61 Hash code: 116703848 ->PRGCHK: bdy curvature ratio at t= 2.8100E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.280000 ; TG2= 0.281000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6180E-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= 0.281000 @ NSTEP 61 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= 62 TA= 2.81000E-01 CPU TIME= 1.22390E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.374388888869362E-002 %check_save_state: izleft hours = 79.8972222222222 --> plasma_hash("gframe"): TA= 2.810000E-01 NSTEP= 62 Hash code: 78089477 ->PRGCHK: bdy curvature ratio at t= 2.8200E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.281000 ; TG2= 0.282000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6160E-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= 0.281000 TO TG2= 0.282000 @ NSTEP 62 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= 63 TA= 2.82000E-01 CPU TIME= 1.22827E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.418722222204451E-002 %check_save_state: izleft hours = 79.8969444444444 --> plasma_hash("gframe"): TA= 2.820000E-01 NSTEP= 63 Hash code: 49735173 ->PRGCHK: bdy curvature ratio at t= 2.8300E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.282000 ; TG2= 0.283000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5570E-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= 0.282000 TO TG2= 0.283000 @ NSTEP 63 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= 64 TA= 2.83000E-01 CPU TIME= 1.15961E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.462694444488079E-002 %check_save_state: izleft hours = 79.8963888888889 --> plasma_hash("gframe"): TA= 2.830000E-01 NSTEP= 64 Hash code: 35832626 ->PRGCHK: bdy curvature ratio at t= 2.8400E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.283000 ; TG2= 0.284000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2060E-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= 0.283000 TO TG2= 0.284000 @ NSTEP 64 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= 65 TA= 2.84000E-01 CPU TIME= 1.23010E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.512611111136721E-002 %check_save_state: izleft hours = 79.8958333333333 --> plasma_hash("gframe"): TA= 2.840000E-01 NSTEP= 65 Hash code: 34372616 ->PRGCHK: bdy curvature ratio at t= 2.8500E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.284000 ; TG2= 0.285000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6250E-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= 0.284000 TO TG2= 0.285000 @ NSTEP 65 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= 66 TA= 2.85000E-01 CPU TIME= 1.22512E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.564194444470559E-002 %check_save_state: izleft hours = 79.8952777777778 --> plasma_hash("gframe"): TA= 2.850000E-01 NSTEP= 66 Hash code: 116703848 ->PRGCHK: bdy curvature ratio at t= 2.8600E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.285000 ; TG2= 0.286000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6390E-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= 0.286000 @ NSTEP 66 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= 67 TA= 2.86000E-01 CPU TIME= 1.22315E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.610611111162143E-002 %check_save_state: izleft hours = 79.8950000000000 --> plasma_hash("gframe"): TA= 2.860000E-01 NSTEP= 67 Hash code: 34372616 ->PRGCHK: bdy curvature ratio at t= 2.8700E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.286000 ; TG2= 0.287000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5770E-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= 0.286000 TO TG2= 0.287000 @ NSTEP 67 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= 68 TA= 2.87000E-01 CPU TIME= 1.22212E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.651861111075050E-002 %check_save_state: izleft hours = 79.8944444444444 --> plasma_hash("gframe"): TA= 2.870000E-01 NSTEP= 68 Hash code: 35832626 ->PRGCHK: bdy curvature ratio at t= 2.8800E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.287000 ; TG2= 0.288000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6140E-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= 0.287000 TO TG2= 0.288000 @ NSTEP 68 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= 69 TA= 2.88000E-01 CPU TIME= 1.28450E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.694222222156895E-002 %check_save_state: izleft hours = 79.8941666666667 --> plasma_hash("gframe"): TA= 2.880000E-01 NSTEP= 69 Hash code: 49735173 ->PRGCHK: bdy curvature ratio at t= 2.8900E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.288000 ; TG2= 0.289000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6450E-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= 0.288000 TO TG2= 0.289000 @ NSTEP 69 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= 70 TA= 2.89000E-01 CPU TIME= 1.28376E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.746694444453169E-002 %check_save_state: izleft hours = 79.8936111111111 --> plasma_hash("gframe"): TA= 2.890000E-01 NSTEP= 70 Hash code: 78089477 ->PRGCHK: bdy curvature ratio at t= 2.9000E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.289000 ; TG2= 0.290000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6100E-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= 0.289000 TO TG2= 0.290000 @ NSTEP 70 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= 71 TA= 2.90000E-01 CPU TIME= 1.28139E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.798861111044971E-002 %check_save_state: izleft hours = 79.8930555555555 --> plasma_hash("gframe"): TA= 2.900000E-01 NSTEP= 71 Hash code: 116703848 ->PRGCHK: bdy curvature ratio at t= 2.9100E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.290000 ; TG2= 0.291000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3760E-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= 0.291000 @ NSTEP 71 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= 72 TA= 2.91000E-01 CPU TIME= 1.28373E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.858416666616904E-002 %check_save_state: izleft hours = 79.8925000000000 --> plasma_hash("gframe"): TA= 2.910000E-01 NSTEP= 72 Hash code: 78089477 ->PRGCHK: bdy curvature ratio at t= 2.9200E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.291000 ; TG2= 0.292000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5910E-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= 0.291000 TO TG2= 0.292000 @ NSTEP 72 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= 73 TA= 2.92000E-01 CPU TIME= 1.29600E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.905194444496374E-002 %check_save_state: izleft hours = 79.8919444444444 --> plasma_hash("gframe"): TA= 2.920000E-01 NSTEP= 73 Hash code: 49735173 ->PRGCHK: bdy curvature ratio at t= 2.9300E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.292000 ; TG2= 0.293000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6560E-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= 0.292000 TO TG2= 0.293000 @ NSTEP 73 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= 74 TA= 2.93000E-01 CPU TIME= 1.28014E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.948888888817237E-002 %check_save_state: izleft hours = 79.8916666666667 --> plasma_hash("gframe"): TA= 2.930000E-01 NSTEP= 74 Hash code: 35832626 ->PRGCHK: bdy curvature ratio at t= 2.9400E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.293000 ; TG2= 0.294000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6430E-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) % GFRAME - GEOMETRY TIMESTEP TG1= 0.293000 TO TG2= 0.294000 @ NSTEP 74 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= 75 TA= 2.94000E-01 CPU TIME= 1.26782E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.999861111151404E-002 %check_save_state: izleft hours = 79.8911111111111 --> plasma_hash("gframe"): TA= 2.940000E-01 NSTEP= 75 Hash code: 34372616 ->PRGCHK: bdy curvature ratio at t= 2.9500E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.294000 ; TG2= 0.295000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6210E-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= 0.294000 TO TG2= 0.295000 @ NSTEP 75 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= 76 TA= 2.95000E-01 CPU TIME= 1.26283E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.052138888846457E-002 %check_save_state: izleft hours = 79.8905555555556 --> plasma_hash("gframe"): TA= 2.950000E-01 NSTEP= 76 Hash code: 116703848 ->PRGCHK: bdy curvature ratio at t= 2.9600E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.295000 ; TG2= 0.296000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6030E-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= 0.296000 @ NSTEP 76 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= 77 TA= 2.96000E-01 CPU TIME= 1.28276E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.096555555543091E-002 %check_save_state: izleft hours = 79.8900000000000 --> plasma_hash("gframe"): TA= 2.960000E-01 NSTEP= 77 Hash code: 34372616 ->PRGCHK: bdy curvature ratio at t= 2.9700E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.296000 ; TG2= 0.297000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5960E-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= 0.296000 TO TG2= 0.297000 @ NSTEP 77 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= 78 TA= 2.97000E-01 CPU TIME= 1.24266E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.139749999967535E-002 %check_save_state: izleft hours = 79.8897222222222 --> plasma_hash("gframe"): TA= 2.970000E-01 NSTEP= 78 Hash code: 35832626 ->PRGCHK: bdy curvature ratio at t= 2.9800E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.297000 ; TG2= 0.298000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6440E-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= 0.297000 TO TG2= 0.298000 @ NSTEP 78 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= 79 TA= 2.98000E-01 CPU TIME= 1.22077E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.183277777701733E-002 %check_save_state: izleft hours = 79.8891666666667 --> plasma_hash("gframe"): TA= 2.980000E-01 NSTEP= 79 Hash code: 49735173 ->PRGCHK: bdy curvature ratio at t= 2.9900E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.298000 ; TG2= 0.299000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6140E-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= 0.298000 TO TG2= 0.299000 @ NSTEP 79 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= 80 TA= 2.99000E-01 CPU TIME= 1.22119E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.233777777744763E-002 %check_save_state: izleft hours = 79.8886111111111 --> plasma_hash("gframe"): TA= 2.990000E-01 NSTEP= 80 Hash code: 78089477 ->PRGCHK: bdy curvature ratio at t= 3.0000E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.299000 ; TG2= 0.300000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8130E-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= 0.299000 TO TG2= 0.300000 @ NSTEP 80 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= 81 TA= 3.00000E-01 CPU TIME= 1.21193E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.283499999928608E-002 %check_save_state: izleft hours = 79.8883333333333 --> plasma_hash("gframe"): TA= 3.000000E-01 NSTEP= 81 Hash code: 116703848 ->PRGCHK: bdy curvature ratio at t= 3.0100E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.300000 ; TG2= 0.301000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5900E-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= 0.301000 @ NSTEP 81 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= 82 TA= 3.01000E-01 CPU TIME= 1.22237E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.342944444397290E-002 %check_save_state: izleft hours = 79.8875000000000 --> plasma_hash("gframe"): TA= 3.010000E-01 NSTEP= 82 Hash code: 101823860 ->PRGCHK: bdy curvature ratio at t= 3.0200E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.301000 ; TG2= 0.302000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6100E-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= 0.301000 TO TG2= 0.302000 @ NSTEP 82 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= 83 TA= 3.02000E-01 CPU TIME= 1.22269E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.394888888919013E-002 %check_save_state: izleft hours = 79.8869444444444 --> plasma_hash("gframe"): TA= 3.020000E-01 NSTEP= 83 Hash code: 44961501 ->PRGCHK: bdy curvature ratio at t= 3.0300E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.302000 ; TG2= 0.303000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6130E-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= 0.302000 TO TG2= 0.303000 @ NSTEP 83 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= 84 TA= 3.03000E-01 CPU TIME= 1.22259E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.449666666641861E-002 %check_save_state: izleft hours = 79.8863888888889 --> plasma_hash("gframe"): TA= 3.030000E-01 NSTEP= 84 Hash code: 93891600 ->PRGCHK: bdy curvature ratio at t= 3.0400E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.303000 ; TG2= 0.304000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8090E-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= 0.303000 TO TG2= 0.304000 @ NSTEP 84 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= 85 TA= 3.04000E-01 CPU TIME= 1.25061E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.504055555571540E-002 %check_save_state: izleft hours = 79.8861111111111 --> plasma_hash("gframe"): TA= 3.040000E-01 NSTEP= 85 Hash code: 24208458 ->PRGCHK: bdy curvature ratio at t= 3.0500E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.304000 ; TG2= 0.305000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6660E-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= 0.304000 TO TG2= 0.305000 @ NSTEP 85 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= 86 TA= 3.05000E-01 CPU TIME= 1.25175E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.555388888820744E-002 %check_save_state: izleft hours = 79.8855555555556 --> plasma_hash("gframe"): TA= 3.050000E-01 NSTEP= 86 Hash code: 13570940 ->PRGCHK: bdy curvature ratio at t= 3.0600E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.305000 ; TG2= 0.306000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6020E-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) % GFRAME - GEOMETRY TIMESTEP TG1= 0.305000 TO TG2= 0.306000 @ NSTEP 86 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= 87 TA= 3.06000E-01 CPU TIME= 1.20054E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.605999999967025E-002 %check_save_state: izleft hours = 79.8850000000000 --> plasma_hash("gframe"): TA= 3.060000E-01 NSTEP= 87 Hash code: 84143897 ->PRGCHK: bdy curvature ratio at t= 3.0700E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.306000 ; TG2= 0.307000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2420E-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= 0.306000 TO TG2= 0.307000 @ NSTEP 87 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= 88 TA= 3.07000E-01 CPU TIME= 1.18612E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.655916666615667E-002 %check_save_state: izleft hours = 79.8844444444444 --> plasma_hash("gframe"): TA= 3.070000E-01 NSTEP= 88 Hash code: 28031498 ->PRGCHK: bdy curvature ratio at t= 3.0800E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.307000 ; TG2= 0.308000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5890E-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= 0.307000 TO TG2= 0.308000 @ NSTEP 88 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= 89 TA= 3.08000E-01 CPU TIME= 1.21769E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.704972222180004E-002 %check_save_state: izleft hours = 79.8838888888889 --> plasma_hash("gframe"): TA= 3.080000E-01 NSTEP= 89 Hash code: 65163450 ->PRGCHK: bdy curvature ratio at t= 3.0900E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.308000 ; TG2= 0.309000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6200E-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= 0.308000 TO TG2= 0.309000 @ NSTEP 89 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= 90 TA= 3.09000E-01 CPU TIME= 1.22285E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.760083333349030E-002 %check_save_state: izleft hours = 79.8833333333333 --> plasma_hash("gframe"): TA= 3.090000E-01 NSTEP= 90 Hash code: 12718469 ->PRGCHK: bdy curvature ratio at t= 3.1000E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.309000 ; TG2= 0.310000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5710E-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= 0.309000 TO TG2= 0.310000 @ NSTEP 90 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= 91 TA= 3.10000E-01 CPU TIME= 1.22094E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.812277777818963E-002 %check_save_state: izleft hours = 79.8827777777778 --> plasma_hash("gframe"): TA= 3.100000E-01 NSTEP= 91 Hash code: 6823839 ->PRGCHK: bdy curvature ratio at t= 3.1100E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.310000 ; TG2= 0.311000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6090E-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= 0.311000 @ NSTEP 91 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 %get_ech_powers: total power < pech_min W: set to zero. %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 92 TA= 3.11000E-01 CPU TIME= 1.22347E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.874277777798852E-002 %check_save_state: izleft hours = 79.8822222222222 --> plasma_hash("gframe"): TA= 3.110000E-01 NSTEP= 92 Hash code: 51960846 ->PRGCHK: bdy curvature ratio at t= 3.1200E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.311000 ; TG2= 0.312000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6440E-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= 0.311000 TO TG2= 0.312000 @ NSTEP 92 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= 93 TA= 3.12000E-01 CPU TIME= 1.24853E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.925861111132690E-002 %check_save_state: izleft hours = 79.8816666666667 --> plasma_hash("gframe"): TA= 3.120000E-01 NSTEP= 93 Hash code: 13716757 ->PRGCHK: bdy curvature ratio at t= 3.1300E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.312000 ; TG2= 0.313000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6950E-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= 0.312000 TO TG2= 0.313000 @ NSTEP 93 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= 94 TA= 3.13000E-01 CPU TIME= 1.28428E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.977999999982785E-002 %check_save_state: izleft hours = 79.8813888888889 --> plasma_hash("gframe"): TA= 3.130000E-01 NSTEP= 94 Hash code: 88214763 ->PRGCHK: bdy curvature ratio at t= 3.1400E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.313000 ; TG2= 0.314000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0510E-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= 0.313000 TO TG2= 0.314000 @ NSTEP 94 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= 95 TA= 3.14000E-01 CPU TIME= 1.27267E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.027499999960128E-002 %check_save_state: izleft hours = 79.8808333333333 --> plasma_hash("gframe"): TA= 3.140000E-01 NSTEP= 95 Hash code: 3487946 ->PRGCHK: bdy curvature ratio at t= 3.1500E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.314000 ; TG2= 0.315000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0510E-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= 0.314000 TO TG2= 0.315000 @ NSTEP 95 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= 96 TA= 3.15000E-01 CPU TIME= 1.28939E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.080194444462904E-002 %check_save_state: izleft hours = 79.8802777777778 --> plasma_hash("gframe"): TA= 3.150000E-01 NSTEP= 96 Hash code: 47411583 ->PRGCHK: bdy curvature ratio at t= 3.1600E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.315000 ; TG2= 0.316000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5920E-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= 0.316000 @ NSTEP 96 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= 97 TA= 3.16000E-01 CPU TIME= 1.21516E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.133361111120394E-002 %check_save_state: izleft hours = 79.8797222222222 --> plasma_hash("gframe"): TA= 3.160000E-01 NSTEP= 97 Hash code: 95972035 ->PRGCHK: bdy curvature ratio at t= 3.1700E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.316000 ; TG2= 0.317000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5840E-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= 0.316000 TO TG2= 0.317000 @ NSTEP 97 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= 98 TA= 3.17000E-01 CPU TIME= 1.21718E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.185694444435285E-002 %check_save_state: izleft hours = 79.8791666666667 --> plasma_hash("gframe"): TA= 3.170000E-01 NSTEP= 98 Hash code: 120384141 ->PRGCHK: bdy curvature ratio at t= 3.1800E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.317000 ; TG2= 0.318000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6340E-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= 0.317000 TO TG2= 0.318000 @ NSTEP 98 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= 99 TA= 3.18000E-01 CPU TIME= 1.21662E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.237250000027416E-002 %check_save_state: izleft hours = 79.8786111111111 --> plasma_hash("gframe"): TA= 3.180000E-01 NSTEP= 99 Hash code: 60943093 ->PRGCHK: bdy curvature ratio at t= 3.1900E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.318000 ; TG2= 0.319000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6070E-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= 0.318000 TO TG2= 0.319000 @ NSTEP 99 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= 100 TA= 3.19000E-01 CPU TIME= 1.21713E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.290194444478402E-002 %check_save_state: izleft hours = 79.8780555555556 --> plasma_hash("gframe"): TA= 3.190000E-01 NSTEP= 100 Hash code: 101798521 ->PRGCHK: bdy curvature ratio at t= 3.2000E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.319000 ; TG2= 0.320000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5820E-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= 0.319000 TO TG2= 0.320000 @ NSTEP 100 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= 101 TA= 3.20000E-01 CPU TIME= 1.22153E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.340499999920212E-002 %check_save_state: izleft hours = 79.8775000000000 --> plasma_hash("gframe"): TA= 3.200000E-01 NSTEP= 101 Hash code: 43578345 ->PRGCHK: bdy curvature ratio at t= 3.2100E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.320000 ; TG2= 0.321000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6820E-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= 0.321000 @ NSTEP 101 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 %get_ech_powers: total power < pech_min W: set to zero. %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 102 TA= 3.21000E-01 CPU TIME= 1.24350E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.408666666608042E-002 %check_save_state: izleft hours = 79.8769444444444 --> plasma_hash("gframe"): TA= 3.210000E-01 NSTEP= 102 Hash code: 1623772 ->PRGCHK: bdy curvature ratio at t= 3.2200E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.321000 ; TG2= 0.322000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5980E-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= 0.321000 TO TG2= 0.322000 @ NSTEP 102 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= 103 TA= 3.22000E-01 CPU TIME= 1.21866E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.461999999988620E-002 %check_save_state: izleft hours = 79.8763888888889 --> plasma_hash("gframe"): TA= 3.220000E-01 NSTEP= 103 Hash code: 96067616 ->PRGCHK: bdy curvature ratio at t= 3.2300E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.322000 ; TG2= 0.323000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5700E-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= 0.322000 TO TG2= 0.323000 @ NSTEP 103 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= 104 TA= 3.23000E-01 CPU TIME= 1.21645E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.513583333322458E-002 %check_save_state: izleft hours = 79.8758333333333 --> plasma_hash("gframe"): TA= 3.230000E-01 NSTEP= 104 Hash code: 76468088 ->PRGCHK: bdy curvature ratio at t= 3.2400E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.323000 ; TG2= 0.324000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5800E-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= 0.323000 TO TG2= 0.324000 @ NSTEP 104 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= 105 TA= 3.24000E-01 CPU TIME= 1.21355E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.567166666651246E-002 %check_save_state: izleft hours = 79.8752777777778 --> plasma_hash("gframe"): TA= 3.240000E-01 NSTEP= 105 Hash code: 92125893 ->PRGCHK: bdy curvature ratio at t= 3.2500E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.324000 ; TG2= 0.325000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5940E-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) % GFRAME - GEOMETRY TIMESTEP TG1= 0.324000 TO TG2= 0.325000 @ NSTEP 105 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= 106 TA= 3.25000E-01 CPU TIME= 1.22078E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.619750000050772E-002 %check_save_state: izleft hours = 79.8747222222222 --> plasma_hash("gframe"): TA= 3.250000E-01 NSTEP= 106 Hash code: 109080541 ->PRGCHK: bdy curvature ratio at t= 3.2600E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.325000 ; TG2= 0.326000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5780E-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= 0.326000 @ NSTEP 106 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= 107 TA= 3.26000E-01 CPU TIME= 1.21384E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.681194444377979E-002 %check_save_state: izleft hours = 79.8741666666667 --> plasma_hash("gframe"): TA= 3.260000E-01 NSTEP= 107 Hash code: 13335353 ->PRGCHK: bdy curvature ratio at t= 3.2700E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.326000 ; TG2= 0.327000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5800E-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= 0.326000 TO TG2= 0.327000 @ NSTEP 107 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= 108 TA= 3.27000E-01 CPU TIME= 1.13649E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.733222222261247E-002 %check_save_state: izleft hours = 79.8736111111111 --> plasma_hash("gframe"): TA= 3.270000E-01 NSTEP= 108 Hash code: 80506566 ->PRGCHK: bdy curvature ratio at t= 3.2800E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.327000 ; TG2= 0.328000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6180E-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= 0.327000 TO TG2= 0.328000 @ NSTEP 108 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= 109 TA= 3.28000E-01 CPU TIME= 1.21727E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.789194444378154E-002 %check_save_state: izleft hours = 79.8730555555556 --> plasma_hash("gframe"): TA= 3.280000E-01 NSTEP= 109 Hash code: 60756203 ->PRGCHK: bdy curvature ratio at t= 3.2900E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.328000 ; TG2= 0.329000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5870E-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= 0.328000 TO TG2= 0.329000 @ NSTEP 109 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= 110 TA= 3.29000E-01 CPU TIME= 1.14584E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.839777777782729E-002 %check_save_state: izleft hours = 79.8725000000000 --> plasma_hash("gframe"): TA= 3.290000E-01 NSTEP= 110 Hash code: 107973738 ->PRGCHK: bdy curvature ratio at t= 3.3000E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.329000 ; TG2= 0.330000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6000E-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= 0.329000 TO TG2= 0.330000 @ NSTEP 110 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= 111 TA= 3.30000E-01 CPU TIME= 1.21774E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.894361111040780E-002 %check_save_state: izleft hours = 79.8722222222222 --> plasma_hash("gframe"): TA= 3.300000E-01 NSTEP= 111 Hash code: 15825830 ->PRGCHK: bdy curvature ratio at t= 3.3100E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.330000 ; TG2= 0.331000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5810E-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= 0.331000 @ NSTEP 111 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 %get_ech_powers: total power < pech_min W: set to zero. %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 112 TA= 3.31000E-01 CPU TIME= 1.22547E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.953388888838163E-002 %check_save_state: izleft hours = 79.8713888888889 --> plasma_hash("gframe"): TA= 3.310000E-01 NSTEP= 112 Hash code: 61852429 ->PRGCHK: bdy curvature ratio at t= 3.3200E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.331000 ; TG2= 0.332000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6550E-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= 0.331000 TO TG2= 0.332000 @ NSTEP 112 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= 113 TA= 3.32000E-01 CPU TIME= 1.21387E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.004694444482084E-002 %check_save_state: izleft hours = 79.8711111111111 --> plasma_hash("gframe"): TA= 3.320000E-01 NSTEP= 113 Hash code: 4385765 ->PRGCHK: bdy curvature ratio at t= 3.3300E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.332000 ; TG2= 0.333000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6160E-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= 0.332000 TO TG2= 0.333000 @ NSTEP 113 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= 114 TA= 3.33000E-01 CPU TIME= 1.21993E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.056777777712341E-002 %check_save_state: izleft hours = 79.8705555555556 --> plasma_hash("gframe"): TA= 3.330000E-01 NSTEP= 114 Hash code: 119272215 ->PRGCHK: bdy curvature ratio at t= 3.3400E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.333000 ; TG2= 0.334000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5900E-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= 0.333000 TO TG2= 0.334000 @ NSTEP 114 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= 115 TA= 3.34000E-01 CPU TIME= 1.15594E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.108416666666017E-002 %check_save_state: izleft hours = 79.8700000000000 --> plasma_hash("gframe"): TA= 3.340000E-01 NSTEP= 115 Hash code: 37652527 ->PRGCHK: bdy curvature ratio at t= 3.3500E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.334000 ; TG2= 0.335000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8030E-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= 0.334000 TO TG2= 0.335000 @ NSTEP 115 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= 116 TA= 3.35000E-01 CPU TIME= 1.23263E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.160722222239201E-002 %check_save_state: izleft hours = 79.8694444444444 --> plasma_hash("gframe"): TA= 3.350000E-01 NSTEP= 116 Hash code: 11851476 ->PRGCHK: bdy curvature ratio at t= 3.3600E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.335000 ; TG2= 0.336000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6410E-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= 0.336000 @ NSTEP 116 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= 117 TA= 3.36000E-01 CPU TIME= 1.15459E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.212166666591656E-002 %check_save_state: izleft hours = 79.8688888888889 --> plasma_hash("gframe"): TA= 3.360000E-01 NSTEP= 117 Hash code: 28496239 ->PRGCHK: bdy curvature ratio at t= 3.3700E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.336000 ; TG2= 0.337000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3220E-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= 0.336000 TO TG2= 0.337000 @ NSTEP 117 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= 118 TA= 3.37000E-01 CPU TIME= 1.23311E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.263388888874033E-002 %check_save_state: izleft hours = 79.8683333333333 --> plasma_hash("gframe"): TA= 3.370000E-01 NSTEP= 118 Hash code: 109628354 ->PRGCHK: bdy curvature ratio at t= 3.3800E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.337000 ; TG2= 0.338000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6160E-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= 0.337000 TO TG2= 0.338000 @ NSTEP 118 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= 119 TA= 3.38000E-01 CPU TIME= 1.16723E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.314972222207871E-002 %check_save_state: izleft hours = 79.8677777777778 --> plasma_hash("gframe"): TA= 3.380000E-01 NSTEP= 119 Hash code: 29616009 ->PRGCHK: bdy curvature ratio at t= 3.3900E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.338000 ; TG2= 0.339000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3200E-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= 0.338000 TO TG2= 0.339000 @ NSTEP 119 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= 120 TA= 3.39000E-01 CPU TIME= 1.22172E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.366499999921871E-002 %check_save_state: izleft hours = 79.8675000000000 --> plasma_hash("gframe"): TA= 3.390000E-01 NSTEP= 120 Hash code: 99531896 ->PRGCHK: bdy curvature ratio at t= 3.4000E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.339000 ; TG2= 0.340000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8020E-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= 0.339000 TO TG2= 0.340000 @ NSTEP 120 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= 121 TA= 3.40000E-01 CPU TIME= 1.23340E-01 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.418722222269935E-002 %check_save_state: izleft hours = 79.8669444444444 --> plasma_hash("gframe"): TA= 3.400000E-01 NSTEP= 121 Hash code: 31278020 ->PRGCHK: bdy curvature ratio at t= 3.4100E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.340000 ; TG2= 0.341000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6630E-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= 0.341000 @ NSTEP 121 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 %get_ech_powers: total power < pech_min W: set to zero. %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 124 TA= 3.41000E-01 CPU TIME= 1.23729E-01 SECONDS. DT= 7.60214E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.478416666686826E-002 %check_save_state: izleft hours = 79.8661111111111 --> plasma_hash("gframe"): TA= 3.410000E-01 NSTEP= 124 Hash code: 81231154 ->PRGCHK: bdy curvature ratio at t= 3.4200E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.341000 ; TG2= 0.342000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6370E-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= 0.341000 TO TG2= 0.342000 @ NSTEP 124 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= 131 TA= 3.42000E-01 CPU TIME= 1.28066E-01 SECONDS. DT= 1.80114E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.531083333311472E-002 %check_save_state: izleft hours = 79.8658333333333 --> plasma_hash("gframe"): TA= 3.420000E-01 NSTEP= 131 Hash code: 18416778 ->PRGCHK: bdy curvature ratio at t= 3.4300E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.342000 ; TG2= 0.343000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5730E-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= 0.342000 TO TG2= 0.343000 @ NSTEP 131 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= 135 TA= 3.43000E-01 CPU TIME= 1.29277E-01 SECONDS. DT= 3.91643E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.582222222232303E-002 %check_save_state: izleft hours = 79.8652777777778 --> plasma_hash("gframe"): TA= 3.430000E-01 NSTEP= 135 Hash code: 21571080 ->PRGCHK: bdy curvature ratio at t= 3.4400E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.343000 ; TG2= 0.344000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6670E-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= 0.343000 TO TG2= 0.344000 @ NSTEP 135 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= 138 TA= 3.44000E-01 CPU TIME= 1.26953E-01 SECONDS. DT= 1.48504E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.635499999993044E-002 %check_save_state: izleft hours = 79.8647222222222 --> plasma_hash("gframe"): TA= 3.440000E-01 NSTEP= 138 Hash code: 7438622 ->PRGCHK: bdy curvature ratio at t= 3.4500E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.344000 ; TG2= 0.345000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2800E-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= 0.344000 TO TG2= 0.345000 @ NSTEP 138 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= 143 TA= 3.45000E-01 CPU TIME= 1.19382E-01 SECONDS. DT= 1.79725E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.685416666641686E-002 %check_save_state: izleft hours = 79.8641666666667 --> plasma_hash("gframe"): TA= 3.450000E-01 NSTEP= 143 Hash code: 87019657 ->PRGCHK: bdy curvature ratio at t= 3.4600E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.345000 ; TG2= 0.346000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5020E-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= 0.346000 @ NSTEP 143 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= 147 TA= 3.46000E-01 CPU TIME= 1.25758E-01 SECONDS. DT= 3.93496E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.735416666651872E-002 %check_save_state: izleft hours = 79.8636111111111 --> plasma_hash("gframe"): TA= 3.460000E-01 NSTEP= 147 Hash code: 104829892 ->PRGCHK: bdy curvature ratio at t= 3.4700E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.346000 ; TG2= 0.347000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2440E-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= 0.346000 TO TG2= 0.347000 @ NSTEP 147 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= 150 TA= 3.47000E-01 CPU TIME= 1.26761E-01 SECONDS. DT= 1.43292E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.788388888844565E-002 %check_save_state: izleft hours = 79.8630555555556 --> plasma_hash("gframe"): TA= 3.470000E-01 NSTEP= 150 Hash code: 79198129 ->PRGCHK: bdy curvature ratio at t= 3.4800E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.347000 ; TG2= 0.348000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8280E-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= 0.347000 TO TG2= 0.348000 @ NSTEP 150 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= 155 TA= 3.48000E-01 CPU TIME= 1.27975E-01 SECONDS. DT= 2.17289E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.841833333328395E-002 %check_save_state: izleft hours = 79.8625000000000 --> plasma_hash("gframe"): TA= 3.480000E-01 NSTEP= 155 Hash code: 67531079 ->PRGCHK: bdy curvature ratio at t= 3.4900E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.348000 ; TG2= 0.349000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7960E-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= 0.348000 TO TG2= 0.349000 @ NSTEP 155 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= 159 TA= 3.49000E-01 CPU TIME= 1.26855E-01 SECONDS. DT= 2.14480E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.893861111075239E-002 %check_save_state: izleft hours = 79.8622222222222 --> plasma_hash("gframe"): TA= 3.490000E-01 NSTEP= 159 Hash code: 31227302 ->PRGCHK: bdy curvature ratio at t= 3.5000E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.349000 ; TG2= 0.350000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8220E-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= 0.349000 TO TG2= 0.350000 @ NSTEP 159 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= 163 TA= 3.50000E-01 CPU TIME= 1.27252E-01 SECONDS. DT= 2.27869E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.973583333319766E-002 %check_save_state: izleft hours = 79.8613888888889 --> plasma_hash("gframe"): TA= 3.500000E-01 NSTEP= 163 Hash code: 3637444 ->PRGCHK: bdy curvature ratio at t= 3.5100E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.350000 ; TG2= 0.351000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6070E-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= 0.351000 @ NSTEP 163 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 %get_ech_powers: total power < pech_min W: set to zero. %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 167 TA= 3.51000E-01 CPU TIME= 1.28358E-01 SECONDS. DT= 1.64064E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.033777777769501E-002 %check_save_state: izleft hours = 79.8608333333333 --> plasma_hash("gframe"): TA= 3.510000E-01 NSTEP= 167 Hash code: 64699735 ->PRGCHK: bdy curvature ratio at t= 3.5200E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.351000 ; TG2= 0.352000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0050E-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= 0.351000 TO TG2= 0.352000 @ NSTEP 167 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= 172 TA= 3.52000E-01 CPU TIME= 1.26511E-01 SECONDS. DT= 6.75881E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.084305555554238E-002 %check_save_state: izleft hours = 79.8602777777778 --> plasma_hash("gframe"): TA= 3.520000E-01 NSTEP= 172 Hash code: 74625952 ->PRGCHK: bdy curvature ratio at t= 3.5300E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.352000 ; TG2= 0.353000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8200E-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= 0.352000 TO TG2= 0.353000 @ NSTEP 172 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= 179 TA= 3.53000E-01 CPU TIME= 1.26391E-01 SECONDS. DT= 2.98800E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.137250000005224E-002 %check_save_state: izleft hours = 79.8597222222222 --> plasma_hash("gframe"): TA= 3.530000E-01 NSTEP= 179 Hash code: 52360407 ->PRGCHK: bdy curvature ratio at t= 3.5400E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.353000 ; TG2= 0.354000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6470E-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= 0.353000 TO TG2= 0.354000 @ NSTEP 179 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= 182 TA= 3.54000E-01 CPU TIME= 1.26918E-01 SECONDS. DT= 4.09626E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.189583333320115E-002 %check_save_state: izleft hours = 79.8591666666667 --> plasma_hash("gframe"): TA= 3.540000E-01 NSTEP= 182 Hash code: 98812210 ->PRGCHK: bdy curvature ratio at t= 3.5500E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.354000 ; TG2= 0.355000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6440E-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= 0.354000 TO TG2= 0.355000 @ NSTEP 182 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= 185 TA= 3.55000E-01 CPU TIME= 1.27435E-01 SECONDS. DT= 9.79277E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.242722222235898E-002 %check_save_state: izleft hours = 79.8586111111111 --> plasma_hash("gframe"): TA= 3.550000E-01 NSTEP= 185 Hash code: 121179295 ->PRGCHK: bdy curvature ratio at t= 3.5600E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.355000 ; TG2= 0.356000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6420E-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= 0.356000 @ NSTEP 185 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= 191 TA= 3.56000E-01 CPU TIME= 1.26867E-01 SECONDS. DT= 2.45380E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.295777777790136E-002 %check_save_state: izleft hours = 79.8580555555556 --> plasma_hash("gframe"): TA= 3.560000E-01 NSTEP= 191 Hash code: 87652724 ->PRGCHK: bdy curvature ratio at t= 3.5700E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.356000 ; TG2= 0.357000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5830E-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= 0.356000 TO TG2= 0.357000 @ NSTEP 191 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= 195 TA= 3.57000E-01 CPU TIME= 1.21845E-01 SECONDS. DT= 8.06114E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.346694444368040E-002 %check_save_state: izleft hours = 79.8575000000000 --> plasma_hash("gframe"): TA= 3.570000E-01 NSTEP= 195 Hash code: 62919485 ->PRGCHK: bdy curvature ratio at t= 3.5800E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.357000 ; TG2= 0.358000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5900E-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= 0.357000 TO TG2= 0.358000 @ NSTEP 195 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= 202 TA= 3.58000E-01 CPU TIME= 1.22499E-01 SECONDS. DT= 1.15516E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.399055555561063E-002 %check_save_state: izleft hours = 79.8569444444445 --> plasma_hash("gframe"): TA= 3.580000E-01 NSTEP= 202 Hash code: 56117577 ->PRGCHK: bdy curvature ratio at t= 3.5900E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.358000 ; TG2= 0.359000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8600E-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= 0.358000 TO TG2= 0.359000 @ NSTEP 202 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= 208 TA= 3.59000E-01 CPU TIME= 1.21799E-01 SECONDS. DT= 6.49416E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.452999999941312E-002 %check_save_state: izleft hours = 79.8563888888889 --> plasma_hash("gframe"): TA= 3.590000E-01 NSTEP= 208 Hash code: 103175769 ->PRGCHK: bdy curvature ratio at t= 3.6000E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.359000 ; TG2= 0.360000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6150E-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= 0.359000 TO TG2= 0.360000 @ NSTEP 208 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= 216 TA= 3.60000E-01 CPU TIME= 1.22390E-01 SECONDS. DT= 2.63792E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.503555555604180E-002 %check_save_state: izleft hours = 79.8561111111111 --> plasma_hash("gframe"): TA= 3.600000E-01 NSTEP= 216 Hash code: 69228857 ->PRGCHK: bdy curvature ratio at t= 3.6100E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.360000 ; TG2= 0.361000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6040E-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= 0.361000 @ NSTEP 216 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 %get_ech_powers: total power < pech_min W: set to zero. %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 227 TA= 3.61000E-01 CPU TIME= 1.22705E-01 SECONDS. DT= 1.53519E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.563694444434077E-002 %check_save_state: izleft hours = 79.8552777777778 --> plasma_hash("gframe"): TA= 3.610000E-01 NSTEP= 227 Hash code: 18486944 ->PRGCHK: bdy curvature ratio at t= 3.6200E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.361000 ; TG2= 0.362000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5840E-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= 0.361000 TO TG2= 0.362000 @ NSTEP 227 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= 232 TA= 3.62000E-01 CPU TIME= 1.21884E-01 SECONDS. DT= 1.43584E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.616222222213764E-002 %check_save_state: izleft hours = 79.8550000000000 --> plasma_hash("gframe"): TA= 3.620000E-01 NSTEP= 232 Hash code: 16024419 ->PRGCHK: bdy curvature ratio at t= 3.6300E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.362000 ; TG2= 0.363000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5680E-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= 0.362000 TO TG2= 0.363000 @ NSTEP 232 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= 237 TA= 3.63000E-01 CPU TIME= 1.22581E-01 SECONDS. DT= 2.15184E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.669388888871254E-002 %check_save_state: izleft hours = 79.8544444444444 --> plasma_hash("gframe"): TA= 3.630000E-01 NSTEP= 237 Hash code: 86707634 ->PRGCHK: bdy curvature ratio at t= 3.6400E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.363000 ; TG2= 0.364000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5890E-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= 0.363000 TO TG2= 0.364000 @ NSTEP 237 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= 241 TA= 3.64000E-01 CPU TIME= 1.22427E-01 SECONDS. DT= 2.24515E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.721305555514846E-002 %check_save_state: izleft hours = 79.8538888888889 --> plasma_hash("gframe"): TA= 3.640000E-01 NSTEP= 241 Hash code: 38159293 ->PRGCHK: bdy curvature ratio at t= 3.6500E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.364000 ; TG2= 0.365000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6150E-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= 0.364000 TO TG2= 0.365000 @ NSTEP 241 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= 245 TA= 3.65000E-01 CPU TIME= 1.22218E-01 SECONDS. DT= 1.80047E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.773388888881527E-002 %check_save_state: izleft hours = 79.8533333333333 --> plasma_hash("gframe"): TA= 3.650000E-01 NSTEP= 245 Hash code: 90347980 ->PRGCHK: bdy curvature ratio at t= 3.6600E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.365000 ; TG2= 0.366000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5910E-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= 0.366000 @ NSTEP 245 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= 249 TA= 3.66000E-01 CPU TIME= 1.22482E-01 SECONDS. DT= 3.91964E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.827416666623321E-002 %check_save_state: izleft hours = 79.8527777777778 --> plasma_hash("gframe"): TA= 3.660000E-01 NSTEP= 249 Hash code: 20223900 ->PRGCHK: bdy curvature ratio at t= 3.6700E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.366000 ; TG2= 0.367000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8190E-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= 0.366000 TO TG2= 0.367000 @ NSTEP 249 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= 252 TA= 3.67000E-01 CPU TIME= 1.23184E-01 SECONDS. DT= 1.47600E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.879499999990003E-002 %check_save_state: izleft hours = 79.8522222222222 --> plasma_hash("gframe"): TA= 3.670000E-01 NSTEP= 252 Hash code: 16496581 ->PRGCHK: bdy curvature ratio at t= 3.6800E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.367000 ; TG2= 0.368000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1950E-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= 0.367000 TO TG2= 0.368000 @ NSTEP 252 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= 257 TA= 3.68000E-01 CPU TIME= 1.20060E-01 SECONDS. DT= 1.86242E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.929916666671488E-002 %check_save_state: izleft hours = 79.8516666666667 --> plasma_hash("gframe"): TA= 3.680000E-01 NSTEP= 257 Hash code: 33011539 ->PRGCHK: bdy curvature ratio at t= 3.6900E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.368000 ; TG2= 0.369000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2080E-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= 0.368000 TO TG2= 0.369000 @ NSTEP 257 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= 261 TA= 3.69000E-01 CPU TIME= 1.20775E-01 SECONDS. DT= 3.62442E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.979777777700292E-002 %check_save_state: izleft hours = 79.8511111111111 --> plasma_hash("gframe"): TA= 3.690000E-01 NSTEP= 261 Hash code: 35907105 ->PRGCHK: bdy curvature ratio at t= 3.7000E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.369000 ; TG2= 0.370000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6060E-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= 0.369000 TO TG2= 0.370000 @ NSTEP 261 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= 264 TA= 3.70000E-01 CPU TIME= 1.22379E-01 SECONDS. DT= 2.30631E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.032055555531770E-002 %check_save_state: izleft hours = 79.8508333333333 --> plasma_hash("gframe"): TA= 3.700000E-01 NSTEP= 264 Hash code: 98749620 ->PRGCHK: bdy curvature ratio at t= 3.7100E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.370000 ; TG2= 0.371000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5990E-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= 0.371000 @ NSTEP 264 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 %get_ech_powers: total power < pech_min W: set to zero. %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 268 TA= 3.71000E-01 CPU TIME= 1.23140E-01 SECONDS. DT= 1.50901E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.092472222188007E-002 %check_save_state: izleft hours = 79.8500000000000 --> plasma_hash("gframe"): TA= 3.710000E-01 NSTEP= 268 Hash code: 25446838 ->PRGCHK: bdy curvature ratio at t= 3.7200E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.371000 ; TG2= 0.372000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6150E-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= 0.371000 TO TG2= 0.372000 @ NSTEP 268 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= 273 TA= 3.72000E-01 CPU TIME= 1.22568E-01 SECONDS. DT= 1.62455E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.145027777709402E-002 %check_save_state: izleft hours = 79.8497222222222 --> plasma_hash("gframe"): TA= 3.720000E-01 NSTEP= 273 Hash code: 41556005 ->PRGCHK: bdy curvature ratio at t= 3.7300E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.372000 ; TG2= 0.373000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6180E-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= 0.372000 TO TG2= 0.373000 @ NSTEP 273 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= 278 TA= 3.73000E-01 CPU TIME= 1.22482E-01 SECONDS. DT= 7.91797E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.196111111146820E-002 %check_save_state: izleft hours = 79.8491666666667 --> plasma_hash("gframe"): TA= 3.730000E-01 NSTEP= 278 Hash code: 102293707 ->PRGCHK: bdy curvature ratio at t= 3.7400E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.373000 ; TG2= 0.374000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6400E-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= 0.373000 TO TG2= 0.374000 @ NSTEP 278 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= 285 TA= 3.74000E-01 CPU TIME= 1.14911E-01 SECONDS. DT= 1.35665E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.251416666644218E-002 %check_save_state: izleft hours = 79.8486111111111 --> plasma_hash("gframe"): TA= 3.740000E-01 NSTEP= 285 Hash code: 20741463 ->PRGCHK: bdy curvature ratio at t= 3.7500E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.374000 ; TG2= 0.375000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2620E-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= 0.374000 TO TG2= 0.375000 @ NSTEP 285 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= 290 TA= 3.75000E-01 CPU TIME= 1.23589E-01 SECONDS. DT= 2.72256E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.301027777724812E-002 %check_save_state: izleft hours = 79.8480555555556 --> plasma_hash("gframe"): TA= 3.750000E-01 NSTEP= 290 Hash code: 44365088 ->PRGCHK: bdy curvature ratio at t= 3.7600E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.375000 ; TG2= 0.376000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6290E-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= 0.376000 @ NSTEP 290 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= 293 TA= 3.76000E-01 CPU TIME= 1.24807E-01 SECONDS. DT= 4.84281E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.353666666607751E-002 %check_save_state: izleft hours = 79.8475000000000 --> plasma_hash("gframe"): TA= 3.760000E-01 NSTEP= 293 Hash code: 69495295 ->PRGCHK: bdy curvature ratio at t= 3.7700E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.376000 ; TG2= 0.377000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6150E-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= 0.376000 TO TG2= 0.377000 @ NSTEP 293 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= 295 TA= 3.77000E-01 CPU TIME= 1.24189E-01 SECONDS. DT= 6.44649E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.408166666640682E-002 %check_save_state: izleft hours = 79.8469444444444 --> plasma_hash("gframe"): TA= 3.770000E-01 NSTEP= 295 Hash code: 113174462 ->PRGCHK: bdy curvature ratio at t= 3.7800E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.377000 ; TG2= 0.378000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6150E-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= 0.377000 TO TG2= 0.378000 @ NSTEP 295 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= 297 TA= 3.78000E-01 CPU TIME= 1.23732E-01 SECONDS. DT= 4.44188E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.461055555608255E-002 %check_save_state: izleft hours = 79.8463888888889 --> plasma_hash("gframe"): TA= 3.780000E-01 NSTEP= 297 Hash code: 27518601 ->PRGCHK: bdy curvature ratio at t= 3.7900E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.378000 ; TG2= 0.379000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6690E-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= 0.378000 TO TG2= 0.379000 @ NSTEP 297 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= 300 TA= 3.79000E-01 CPU TIME= 1.25264E-01 SECONDS. DT= 7.20289E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.513944444439403E-002 %check_save_state: izleft hours = 79.8458333333333 --> plasma_hash("gframe"): TA= 3.790000E-01 NSTEP= 300 Hash code: 107791665 ->PRGCHK: bdy curvature ratio at t= 3.8000E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.379000 ; TG2= 0.380000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6520E-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= 0.379000 TO TG2= 0.380000 @ NSTEP 300 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= 327 TA= 3.80000E-01 CPU TIME= 1.23994E-01 SECONDS. DT= 6.19834E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.567416666664940E-002 %check_save_state: izleft hours = 79.8452777777778 --> plasma_hash("gframe"): TA= 3.800000E-01 NSTEP= 327 Hash code: 110868694 ->PRGCHK: bdy curvature ratio at t= 3.8100E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.380000 ; TG2= 0.381000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7580E-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= 0.381000 @ NSTEP 327 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 %get_ech_powers: total power < pech_min W: set to zero. %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335 TA= 3.81000E-01 CPU TIME= 1.24190E-01 SECONDS. DT= 8.21169E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.627833333321178E-002 %check_save_state: izleft hours = 79.8447222222222 --> plasma_hash("gframe"): TA= 3.810000E-01 NSTEP= 335 Hash code: 77846931 ->PRGCHK: bdy curvature ratio at t= 3.8200E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.381000 ; TG2= 0.382000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6240E-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= 0.381000 TO TG2= 0.382000 @ NSTEP 335 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= 342 TA= 3.82000E-01 CPU TIME= 1.23724E-01 SECONDS. DT= 9.43291E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.680138888894362E-002 %check_save_state: izleft hours = 79.8441666666667 --> plasma_hash("gframe"): TA= 3.820000E-01 NSTEP= 342 Hash code: 43228209 ->PRGCHK: bdy curvature ratio at t= 3.8300E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.382000 ; TG2= 0.383000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0560E-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= 0.382000 TO TG2= 0.383000 @ NSTEP 342 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= 348 TA= 3.83000E-01 CPU TIME= 1.27458E-01 SECONDS. DT= 2.82298E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.731694444486493E-002 %check_save_state: izleft hours = 79.8436111111111 --> plasma_hash("gframe"): TA= 3.830000E-01 NSTEP= 348 Hash code: 88905968 ->PRGCHK: bdy curvature ratio at t= 3.8400E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.383000 ; TG2= 0.384000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6150E-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= 0.383000 TO TG2= 0.384000 @ NSTEP 348 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= 351 TA= 3.84000E-01 CPU TIME= 1.26338E-01 SECONDS. DT= 4.56037E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.782111111031554E-002 %check_save_state: izleft hours = 79.8433333333333 --> plasma_hash("gframe"): TA= 3.840000E-01 NSTEP= 351 Hash code: 26223202 ->PRGCHK: bdy curvature ratio at t= 3.8500E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.384000 ; TG2= 0.385000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5900E-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= 0.384000 TO TG2= 0.385000 @ NSTEP 351 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= 353 TA= 3.85000E-01 CPU TIME= 1.26895E-01 SECONDS. DT= 6.79954E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.834222222276367E-002 %check_save_state: izleft hours = 79.8427777777778 --> plasma_hash("gframe"): TA= 3.850000E-01 NSTEP= 353 Hash code: 113628934 ->PRGCHK: bdy curvature ratio at t= 3.8600E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.385000 ; TG2= 0.386000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6300E-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= 0.386000 @ NSTEP 353 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= 355 TA= 3.86000E-01 CPU TIME= 1.26695E-01 SECONDS. DT= 4.00057E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.887027777745971E-002 %check_save_state: izleft hours = 79.8422222222222 --> plasma_hash("gframe"): TA= 3.860000E-01 NSTEP= 355 Hash code: 36675205 ->PRGCHK: bdy curvature ratio at t= 3.8700E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.386000 ; TG2= 0.387000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6110E-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= 0.386000 TO TG2= 0.387000 @ NSTEP 355 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= 358 TA= 3.87000E-01 CPU TIME= 1.28873E-01 SECONDS. DT= 1.24839E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.940833333281262E-002 %check_save_state: izleft hours = 79.8416666666667 --> plasma_hash("gframe"): TA= 3.870000E-01 NSTEP= 358 Hash code: 105887967 ->PRGCHK: bdy curvature ratio at t= 3.8800E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.387000 ; TG2= 0.388000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6050E-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= 0.387000 TO TG2= 0.388000 @ NSTEP 358 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= 363 TA= 3.88000E-01 CPU TIME= 1.28411E-01 SECONDS. DT= 3.50283E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.992444444493231E-002 %check_save_state: izleft hours = 79.8411111111111 --> plasma_hash("gframe"): TA= 3.880000E-01 NSTEP= 363 Hash code: 83424002 ->PRGCHK: bdy curvature ratio at t= 3.8900E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.388000 ; TG2= 0.389000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6870E-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= 0.388000 TO TG2= 0.389000 @ NSTEP 363 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= 366 TA= 3.89000E-01 CPU TIME= 1.31201E-01 SECONDS. DT= 2.64830E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.045000000014625E-002 %check_save_state: izleft hours = 79.8405555555556 --> plasma_hash("gframe"): TA= 3.890000E-01 NSTEP= 366 Hash code: 60456516 ->PRGCHK: bdy curvature ratio at t= 3.9000E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.389000 ; TG2= 0.390000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0300E-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= 0.389000 TO TG2= 0.390000 @ NSTEP 366 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= 369 TA= 3.90000E-01 CPU TIME= 1.26982E-01 SECONDS. DT= 5.05166E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.095361111076272E-002 %check_save_state: izleft hours = 79.8400000000000 --> plasma_hash("gframe"): TA= 3.900000E-01 NSTEP= 369 Hash code: 67369280 ->PRGCHK: bdy curvature ratio at t= 3.9100E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.390000 ; TG2= 0.391000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3450E-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= 0.391000 @ NSTEP 369 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 %get_ech_powers: total power < pech_min W: set to zero. %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 371 TA= 3.91000E-01 CPU TIME= 1.26802E-01 SECONDS. DT= 6.18543E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.151777777742609E-002 %check_save_state: izleft hours = 79.8394444444444 --> plasma_hash("gframe"): TA= 3.910000E-01 NSTEP= 371 Hash code: 79660541 ->PRGCHK: bdy curvature ratio at t= 3.9200E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.391000 ; TG2= 0.392000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4940E-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= 0.391000 TO TG2= 0.392000 @ NSTEP 371 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= 373 TA= 3.92000E-01 CPU TIME= 1.26758E-01 SECONDS. DT= 4.76822E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.204388888883841E-002 %check_save_state: izleft hours = 79.8388888888889 --> plasma_hash("gframe"): TA= 3.920000E-01 NSTEP= 373 Hash code: 61414432 ->PRGCHK: bdy curvature ratio at t= 3.9300E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.392000 ; TG2= 0.393000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6330E-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= 0.392000 TO TG2= 0.393000 @ NSTEP 373 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= 375 TA= 3.93000E-01 CPU TIME= 1.26631E-01 SECONDS. DT= 6.53973E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.258333333264090E-002 %check_save_state: izleft hours = 79.8383333333333 --> plasma_hash("gframe"): TA= 3.930000E-01 NSTEP= 375 Hash code: 47598584 ->PRGCHK: bdy curvature ratio at t= 3.9400E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.393000 ; TG2= 0.394000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6000E-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= 0.393000 TO TG2= 0.394000 @ NSTEP 375 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= 377 TA= 3.94000E-01 CPU TIME= 1.26859E-01 SECONDS. DT= 4.32534E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.310611111095568E-002 %check_save_state: izleft hours = 79.8380555555556 --> plasma_hash("gframe"): TA= 3.940000E-01 NSTEP= 377 Hash code: 114990303 ->PRGCHK: bdy curvature ratio at t= 3.9500E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.394000 ; TG2= 0.395000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6150E-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= 0.394000 TO TG2= 0.395000 @ NSTEP 377 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= 380 TA= 3.95000E-01 CPU TIME= 1.17215E-01 SECONDS. DT= 3.34980E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.364861111043865E-002 %check_save_state: izleft hours = 79.8375000000000 --> plasma_hash("gframe"): TA= 3.950000E-01 NSTEP= 380 Hash code: 57844407 ->PRGCHK: bdy curvature ratio at t= 3.9600E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.395000 ; TG2= 0.396000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6440E-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= 0.395000 TO TG2= 0.396000 @ NSTEP 380 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= 390 TA= 3.96000E-01 CPU TIME= 1.27259E-01 SECONDS. DT= 1.69591E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.417777777753145E-002 %check_save_state: izleft hours = 79.8369444444444 --> plasma_hash("gframe"): TA= 3.960000E-01 NSTEP= 390 Hash code: 2455681 ->PRGCHK: bdy curvature ratio at t= 3.9700E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.396000 ; TG2= 0.397000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6380E-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= 0.396000 TO TG2= 0.397000 @ NSTEP 390 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= 395 TA= 3.97000E-01 CPU TIME= 1.22020E-01 SECONDS. DT= 2.77499E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.470416666636083E-002 %check_save_state: izleft hours = 79.8363888888889 --> plasma_hash("gframe"): TA= 3.970000E-01 NSTEP= 395 Hash code: 95641472 ->PRGCHK: bdy curvature ratio at t= 3.9800E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.397000 ; TG2= 0.398000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5750E-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= 0.397000 TO TG2= 0.398000 @ NSTEP 395 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= 406 TA= 3.98000E-01 CPU TIME= 1.24211E-01 SECONDS. DT= 9.65452E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.522972222157478E-002 %check_save_state: izleft hours = 79.8358333333333 --> plasma_hash("gframe"): TA= 3.980000E-01 NSTEP= 406 Hash code: 8440928 ->PRGCHK: bdy curvature ratio at t= 3.9900E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.398000 ; TG2= 0.399000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5900E-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= 0.398000 TO TG2= 0.399000 @ NSTEP 406 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= 412 TA= 3.99000E-01 CPU TIME= 1.22363E-01 SECONDS. DT= 2.59563E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.574749999956111E-002 %check_save_state: izleft hours = 79.8352777777778 --> plasma_hash("gframe"): TA= 3.990000E-01 NSTEP= 412 Hash code: 15566622 ->PRGCHK: bdy curvature ratio at t= 3.9980E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.399000 ; TG2= 0.399800 ; DTG= 8.000E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5750E-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= 0.399000 TO TG2= 0.399800 @ NSTEP 412 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687085937D+04 %get_ech_powers: total power < pech_min W: set to zero. cpu time (sec) in nubeam_ctrl_init: 1.3390E-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 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 = 7.000000039170118E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 415 TA= 3.99800E-01 CPU TIME= 1.62180E-01 SECONDS. DT= 2.69982E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.768000000030952E-002 %check_save_state: izleft hours = 79.8333333333333 --> plasma_hash("gframe"): TA= 3.998000E-01 NSTEP= 415 Hash code: 46729796 ->PRGCHK: bdy curvature ratio at t= 4.0080E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.399800 ; TG2= 0.400800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5430E-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= 0.400800 @ NSTEP 415 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687085937D+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 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 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 418 TA= 4.00800E-01 CPU TIME= 1.59540E-01 SECONDS. DT= 4.90676E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.993722222179713E-002 %check_save_state: izleft hours = 79.8311111111111 --> plasma_hash("gframe"): TA= 4.008000E-01 NSTEP= 418 Hash code: 65348136 ->PRGCHK: bdy curvature ratio at t= 4.0180E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.400800 ; TG2= 0.401800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6230E-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= 0.400800 TO TG2= 0.401800 @ NSTEP 418 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687085937D+04 %MFRCHK - LABEL "BALE0_SGF", # 7= -6.26088E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -6.26088E-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 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= 420 TA= 4.01800E-01 CPU TIME= 1.62281E-01 SECONDS. DT= 6.36655E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.102368611111615 %check_save_state: izleft hours = 79.8286111111111 --> plasma_hash("gframe"): TA= 4.018000E-01 NSTEP= 420 Hash code: 103789390 ->PRGCHK: bdy curvature ratio at t= 4.0280E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.401800 ; TG2= 0.402800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5050E-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= 0.401800 TO TG2= 0.402800 @ NSTEP 420 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687085937D+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 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= 422 TA= 4.02800E-01 CPU TIME= 1.61629E-01 SECONDS. DT= 4.54181E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.104780277777536 %check_save_state: izleft hours = 79.8263888888889 --> plasma_hash("gframe"): TA= 4.028000E-01 NSTEP= 422 Hash code: 33843856 ->PRGCHK: bdy curvature ratio at t= 4.0380E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.402800 ; TG2= 0.403800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5050E-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= 0.402800 TO TG2= 0.403800 @ NSTEP 422 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687085937D+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 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= 424 TA= 4.03800E-01 CPU TIME= 1.62120E-01 SECONDS. DT= 6.82274E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.107071111111509 %check_save_state: izleft hours = 79.8238888888889 --> plasma_hash("gframe"): TA= 4.038000E-01 NSTEP= 424 Hash code: 64554348 ->PRGCHK: bdy curvature ratio at t= 4.0480E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.403800 ; TG2= 0.404800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5860E-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= 0.403800 TO TG2= 0.404800 @ NSTEP 424 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687085937D+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 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= 426 TA= 4.04800E-01 CPU TIME= 1.70158E-01 SECONDS. DT= 3.97157E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.109361944444117 %check_save_state: izleft hours = 79.8216666666667 --> plasma_hash("gframe"): TA= 4.048000E-01 NSTEP= 426 Hash code: 44602458 ->PRGCHK: bdy curvature ratio at t= 4.0580E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.404800 ; TG2= 0.405800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5610E-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= 0.405800 @ NSTEP 426 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687085937D+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 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= 429 TA= 4.05800E-01 CPU TIME= 1.69679E-01 SECONDS. DT= 1.32995E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.111703333333480 %check_save_state: izleft hours = 79.8194444444444 --> plasma_hash("gframe"): TA= 4.058000E-01 NSTEP= 429 Hash code: 89612317 ->PRGCHK: bdy curvature ratio at t= 4.0680E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.405800 ; TG2= 0.406800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5880E-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= 0.405800 TO TG2= 0.406800 @ NSTEP 429 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687085937D+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 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= 434 TA= 4.06800E-01 CPU TIME= 1.70814E-01 SECONDS. DT= 2.91502E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.114080277777248 %check_save_state: izleft hours = 79.8169444444444 --> plasma_hash("gframe"): TA= 4.068000E-01 NSTEP= 434 Hash code: 58847770 ->PRGCHK: bdy curvature ratio at t= 4.0780E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.406800 ; TG2= 0.407800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5640E-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= 0.406800 TO TG2= 0.407800 @ NSTEP 434 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687085937D+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 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= 437 TA= 4.07800E-01 CPU TIME= 1.71090E-01 SECONDS. DT= 4.30151E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.116490833333501 %check_save_state: izleft hours = 79.8144444444444 --> plasma_hash("gframe"): TA= 4.078000E-01 NSTEP= 437 Hash code: 88906627 ->PRGCHK: bdy curvature ratio at t= 4.0880E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.407800 ; TG2= 0.408800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5760E-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= 0.407800 TO TG2= 0.408800 @ NSTEP 437 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687085937D+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 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= 440 TA= 4.08800E-01 CPU TIME= 1.74234E-01 SECONDS. DT= 4.01993E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.118945277777584 %check_save_state: izleft hours = 79.8122222222222 --> plasma_hash("gframe"): TA= 4.088000E-01 NSTEP= 440 Hash code: 105290397 ->PRGCHK: bdy curvature ratio at t= 4.0980E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.408800 ; TG2= 0.409800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6660E-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= 0.408800 TO TG2= 0.409800 @ NSTEP 440 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687085937D+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 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= 449 TA= 4.09800E-01 CPU TIME= 1.70735E-01 SECONDS. DT= 2.52964E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.121375277777588 %check_save_state: izleft hours = 79.8097222222222 --> plasma_hash("gframe"): TA= 4.098000E-01 NSTEP= 449 Hash code: 103550614 ->PRGCHK: bdy curvature ratio at t= 4.1080E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.409800 ; TG2= 0.410800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5640E-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= 0.410800 @ NSTEP 449 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687083244D+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 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= 453 TA= 4.10800E-01 CPU TIME= 1.70134E-01 SECONDS. DT= 4.44704E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.123866388888473 %check_save_state: izleft hours = 79.8072222222222 --> plasma_hash("gframe"): TA= 4.108000E-01 NSTEP= 453 Hash code: 33605393 ->PRGCHK: bdy curvature ratio at t= 4.1180E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.410800 ; TG2= 0.411800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6090E-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= 0.410800 TO TG2= 0.411800 @ NSTEP 453 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687079877D+04 %MFRCHK - LABEL "BALE0_SGF", # 7= -4.79381E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.79381E-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 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= 462 TA= 4.11800E-01 CPU TIME= 1.73192E-01 SECONDS. DT= 1.47030E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.126560277777116 %check_save_state: izleft hours = 79.8044444444444 --> plasma_hash("gframe"): TA= 4.118000E-01 NSTEP= 462 Hash code: 20996496 ->PRGCHK: bdy curvature ratio at t= 4.1280E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.411800 ; TG2= 0.412800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7080E-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= 0.411800 TO TG2= 0.412800 @ NSTEP 462 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687076511D+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 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= 4.12800E-01 CPU TIME= 1.70565E-01 SECONDS. DT= 1.90352E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.129244444443884 %check_save_state: izleft hours = 79.8016666666667 --> plasma_hash("gframe"): TA= 4.128000E-01 NSTEP= 467 Hash code: 107906277 ->PRGCHK: bdy curvature ratio at t= 4.1380E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.412800 ; TG2= 0.413800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5450E-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= 0.412800 TO TG2= 0.413800 @ NSTEP 467 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687073144D+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 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= 471 TA= 4.13800E-01 CPU TIME= 1.72366E-01 SECONDS. DT= 3.42855E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.132002500000453 %check_save_state: izleft hours = 79.7991666666667 --> plasma_hash("gframe"): TA= 4.138000E-01 NSTEP= 471 Hash code: 110425090 ->PRGCHK: bdy curvature ratio at t= 4.1480E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.413800 ; TG2= 0.414800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6120E-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= 0.413800 TO TG2= 0.414800 @ NSTEP 471 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687069778D+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 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= 474 TA= 4.14800E-01 CPU TIME= 1.69839E-01 SECONDS. DT= 2.85720E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.134664166666425 %check_save_state: izleft hours = 79.7963888888889 --> plasma_hash("gframe"): TA= 4.148000E-01 NSTEP= 474 Hash code: 121671270 ->PRGCHK: bdy curvature ratio at t= 4.1580E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.414800 ; TG2= 0.415800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9800E-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= 0.415800 @ NSTEP 474 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687066411D+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 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= 477 TA= 4.15800E-01 CPU TIME= 1.70563E-01 SECONDS. DT= 4.46412E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.137321111110850 %check_save_state: izleft hours = 79.7936111111111 --> plasma_hash("gframe"): TA= 4.158000E-01 NSTEP= 477 Hash code: 112777272 ->PRGCHK: bdy curvature ratio at t= 4.1680E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.415800 ; TG2= 0.416800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5820E-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= 0.415800 TO TG2= 0.416800 @ NSTEP 477 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687063045D+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 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= 479 TA= 4.16800E-01 CPU TIME= 1.71350E-01 SECONDS. DT= 6.91985E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.140129166666611 %check_save_state: izleft hours = 79.7908333333333 --> plasma_hash("gframe"): TA= 4.168000E-01 NSTEP= 479 Hash code: 66488479 ->PRGCHK: bdy curvature ratio at t= 4.1780E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.416800 ; TG2= 0.417800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6360E-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= 0.416800 TO TG2= 0.417800 @ NSTEP 479 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687059679D+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 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= 481 TA= 4.17800E-01 CPU TIME= 1.71945E-01 SECONDS. DT= 3.85018E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.142792499999814 %check_save_state: izleft hours = 79.7883333333333 --> plasma_hash("gframe"): TA= 4.178000E-01 NSTEP= 481 Hash code: 8244547 ->PRGCHK: bdy curvature ratio at t= 4.1880E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.417800 ; TG2= 0.418800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6520E-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= 0.417800 TO TG2= 0.418800 @ NSTEP 481 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687056312D+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 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= 484 TA= 4.18800E-01 CPU TIME= 1.70264E-01 SECONDS. DT= 1.67137E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.145494999999300 %check_save_state: izleft hours = 79.7855555555556 --> plasma_hash("gframe"): TA= 4.188000E-01 NSTEP= 484 Hash code: 30777298 ->PRGCHK: bdy curvature ratio at t= 4.1980E-01 seconds is: 4.6318E-02 % MHDEQ: TG1= 0.418800 ; TG2= 0.419800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5650E-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= 0.418800 TO TG2= 0.419800 @ NSTEP 484 GFRAME TG2 MOMENTS CHECKSUM: 2.4208687052946D+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 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= 489 TA= 4.19800E-01 CPU TIME= 1.71035E-01 SECONDS. DT= 4.54553E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.147946944443902 %check_save_state: izleft hours = 79.7830555555555 --> plasma_hash("gframe"): TA= 4.198000E-01 NSTEP= 489 Hash code: 3178539 ->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 = 8.0410E-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 489 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 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= 493 TA= 4.20000E-01 CPU TIME= 1.70469E-01 SECONDS. DT= 3.33603E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.150778055555293 %check_save_state: izleft hours = 79.7802777777778 --> plasma_hash("gframe"): TA= 4.200000E-01 NSTEP= 493 Hash code: 115582288 ->PRGCHK: bdy curvature ratio at t= 4.2100E-01 seconds is: 4.6420E-02 % MHDEQ: TG1= 0.420000 ; TG2= 0.421000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5600E-03 SECONDS DATA R*BT AT EDGE: 2.0500E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6420E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.420000 TO TG2= 0.421000 @ NSTEP 493 GFRAME TG2 MOMENTS CHECKSUM: 2.4206119815669D+04 Trigger sawtooth crash at tsaw = 0.420033360306217 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "BALE0_SGF", # 7= -4.20148E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.20148E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 4.2003E-01 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.151226388888972 %check_save_state: izleft hours = 79.7797222222222 % SAWTOOTH EVENT completion @TA= 4.2003E-01 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 4.2003E-01 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.4200E+00 TZ2P=0.4200E+00 ZTA=0.4200E+00 %stepib -- TAB= 0.420033360306217 < TZ1= 0.420033410306217 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 7= -4.20151E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.20151E-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 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= 501 TA= 4.21000E-01 CPU TIME= 1.69264E-01 SECONDS. DT= 1.82358E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.153914999999870 %check_save_state: izleft hours = 79.7772222222222 --> plasma_hash("gframe"): TA= 4.210000E-01 NSTEP= 501 Hash code: 18925198 ->PRGCHK: bdy curvature ratio at t= 4.2200E-01 seconds is: 4.6523E-02 % MHDEQ: TG1= 0.421000 ; TG2= 0.422000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5310E-03 SECONDS DATA R*BT AT EDGE: 2.0496E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6523E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.421000 TO TG2= 0.422000 @ NSTEP 501 GFRAME TG2 MOMENTS CHECKSUM: 2.4203552579066D+04 %MFRCHK - LABEL "BALE0_SGF", # 7= -4.09253E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.09253E-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 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= 505 TA= 4.22000E-01 CPU TIME= 1.69770E-01 SECONDS. DT= 3.80949E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.156788611110642 %check_save_state: izleft hours = 79.7741666666667 --> plasma_hash("gframe"): TA= 4.220000E-01 NSTEP= 505 Hash code: 95062975 ->PRGCHK: bdy curvature ratio at t= 4.2300E-01 seconds is: 4.6626E-02 % MHDEQ: TG1= 0.422000 ; TG2= 0.423000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5240E-03 SECONDS DATA R*BT AT EDGE: 2.0493E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6626E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.422000 TO TG2= 0.423000 @ NSTEP 505 GFRAME TG2 MOMENTS CHECKSUM: 2.4200985342463D+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 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= 508 TA= 4.23000E-01 CPU TIME= 1.70005E-01 SECONDS. DT= 1.78581E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.159694166666668 %check_save_state: izleft hours = 79.7713888888889 --> plasma_hash("gframe"): TA= 4.230000E-01 NSTEP= 508 Hash code: 110576410 ->PRGCHK: bdy curvature ratio at t= 4.2400E-01 seconds is: 4.6729E-02 % MHDEQ: TG1= 0.423000 ; TG2= 0.424000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6080E-03 SECONDS DATA R*BT AT EDGE: 2.0490E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6729E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.423000 TO TG2= 0.424000 @ NSTEP 508 GFRAME TG2 MOMENTS CHECKSUM: 2.4198418105859D+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 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= 512 TA= 4.24000E-01 CPU TIME= 1.69774E-01 SECONDS. DT= 3.98952E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.162514722222568 %check_save_state: izleft hours = 79.7686111111111 --> plasma_hash("gframe"): TA= 4.240000E-01 NSTEP= 512 Hash code: 84026466 ->PRGCHK: bdy curvature ratio at t= 4.2500E-01 seconds is: 4.6832E-02 % MHDEQ: TG1= 0.424000 ; TG2= 0.425000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5380E-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= 0.424000 TO TG2= 0.425000 @ NSTEP 512 GFRAME TG2 MOMENTS CHECKSUM: 2.4195850869256D+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 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= 515 TA= 4.25000E-01 CPU TIME= 1.65094E-01 SECONDS. DT= 1.27947E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.165352500000154 %check_save_state: izleft hours = 79.7655555555556 --> plasma_hash("gframe"): TA= 4.250000E-01 NSTEP= 515 Hash code: 57303781 ->PRGCHK: bdy curvature ratio at t= 4.2600E-01 seconds is: 4.6936E-02 % MHDEQ: TG1= 0.425000 ; TG2= 0.426000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5250E-03 SECONDS DATA R*BT AT EDGE: 2.0484E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6936E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.425000 TO TG2= 0.426000 @ NSTEP 515 GFRAME TG2 MOMENTS CHECKSUM: 2.4193283632653D+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 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= 520 TA= 4.26000E-01 CPU TIME= 1.66748E-01 SECONDS. DT= 3.27883E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.168219166665949 %check_save_state: izleft hours = 79.7627777777778 --> plasma_hash("gframe"): TA= 4.260000E-01 NSTEP= 520 Hash code: 87650979 ->PRGCHK: bdy curvature ratio at t= 4.2700E-01 seconds is: 4.7040E-02 % MHDEQ: TG1= 0.426000 ; TG2= 0.427000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5520E-03 SECONDS DATA R*BT AT EDGE: 2.0480E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7040E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.426000 TO TG2= 0.427000 @ NSTEP 520 GFRAME TG2 MOMENTS CHECKSUM: 2.4190716396050D+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 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= 523 TA= 4.27000E-01 CPU TIME= 1.69061E-01 SECONDS. DT= 3.27828E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.170994166666787 %check_save_state: izleft hours = 79.7600000000000 --> plasma_hash("gframe"): TA= 4.270000E-01 NSTEP= 523 Hash code: 104535570 ->PRGCHK: bdy curvature ratio at t= 4.2800E-01 seconds is: 4.7144E-02 % MHDEQ: TG1= 0.427000 ; TG2= 0.428000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6160E-03 SECONDS DATA R*BT AT EDGE: 2.0477E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7144E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.427000 TO TG2= 0.428000 @ NSTEP 523 GFRAME TG2 MOMENTS CHECKSUM: 2.4188149159446D+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 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= 4.28000E-01 CPU TIME= 1.66878E-01 SECONDS. DT= 3.27983E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.173768888888844 %check_save_state: izleft hours = 79.7572222222222 --> plasma_hash("gframe"): TA= 4.280000E-01 NSTEP= 526 Hash code: 7631911 ->PRGCHK: bdy curvature ratio at t= 4.2900E-01 seconds is: 4.7248E-02 % MHDEQ: TG1= 0.428000 ; TG2= 0.429000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5890E-03 SECONDS DATA R*BT AT EDGE: 2.0474E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.428000 TO TG2= 0.429000 @ NSTEP 526 GFRAME TG2 MOMENTS CHECKSUM: 2.4185581922843D+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 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= 529 TA= 4.29000E-01 CPU TIME= 1.66134E-01 SECONDS. DT= 3.27548E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.176548888888647 %check_save_state: izleft hours = 79.7544444444444 --> plasma_hash("gframe"): TA= 4.290000E-01 NSTEP= 529 Hash code: 68163630 ->PRGCHK: bdy curvature ratio at t= 4.3000E-01 seconds is: 4.7352E-02 % MHDEQ: TG1= 0.429000 ; TG2= 0.430000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6580E-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= 0.429000 TO TG2= 0.430000 @ NSTEP 529 GFRAME TG2 MOMENTS CHECKSUM: 2.4183014686240D+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 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= 532 TA= 4.30000E-01 CPU TIME= 1.63750E-01 SECONDS. DT= 3.28770E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.179523611111563 %check_save_state: izleft hours = 79.7513888888889 --> plasma_hash("gframe"): TA= 4.300000E-01 NSTEP= 532 Hash code: 45915015 ->PRGCHK: bdy curvature ratio at t= 4.3100E-01 seconds is: 4.7457E-02 % MHDEQ: TG1= 0.430000 ; TG2= 0.431000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5310E-03 SECONDS DATA R*BT AT EDGE: 2.0468E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7457E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.430000 TO TG2= 0.431000 @ NSTEP 532 GFRAME TG2 MOMENTS CHECKSUM: 2.4180447449296D+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 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= 4.31000E-01 CPU TIME= 1.70226E-01 SECONDS. DT= 3.25335E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.182243333332735 %check_save_state: izleft hours = 79.7488888888889 --> plasma_hash("gframe"): TA= 4.310000E-01 NSTEP= 535 Hash code: 32701824 ->PRGCHK: bdy curvature ratio at t= 4.3200E-01 seconds is: 4.7562E-02 % MHDEQ: TG1= 0.431000 ; TG2= 0.432000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5770E-03 SECONDS DATA R*BT AT EDGE: 2.0464E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7562E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.431000 TO TG2= 0.432000 @ NSTEP 535 GFRAME TG2 MOMENTS CHECKSUM: 2.4177880212353D+04 %MFRCHK - LABEL "BALE0_SGF", # 7= -3.90194E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.90194E-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 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= 538 TA= 4.32000E-01 CPU TIME= 1.70250E-01 SECONDS. DT= 3.34997E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.185080277778070 %check_save_state: izleft hours = 79.7458333333333 --> plasma_hash("gframe"): TA= 4.320000E-01 NSTEP= 538 Hash code: 6709724 ->PRGCHK: bdy curvature ratio at t= 4.3300E-01 seconds is: 4.7658E-02 % MHDEQ: TG1= 0.432000 ; TG2= 0.433000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6030E-03 SECONDS DATA R*BT AT EDGE: 2.0461E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7658E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.432000 TO TG2= 0.433000 @ NSTEP 538 GFRAME TG2 MOMENTS CHECKSUM: 2.4175312975410D+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 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= 541 TA= 4.33000E-01 CPU TIME= 1.72266E-01 SECONDS. DT= 3.07822E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.187953888888842 %check_save_state: izleft hours = 79.7430555555556 --> plasma_hash("gframe"): TA= 4.330000E-01 NSTEP= 541 Hash code: 116761296 ->PRGCHK: bdy curvature ratio at t= 4.3400E-01 seconds is: 4.7751E-02 % MHDEQ: TG1= 0.433000 ; TG2= 0.434000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5660E-03 SECONDS DATA R*BT AT EDGE: 2.0458E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7751E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.433000 TO TG2= 0.434000 @ NSTEP 541 GFRAME TG2 MOMENTS CHECKSUM: 2.4172745738466D+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 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= 544 TA= 4.34000E-01 CPU TIME= 1.71965E-01 SECONDS. DT= 3.84251E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.190744722221552 %check_save_state: izleft hours = 79.7402777777778 --> plasma_hash("gframe"): TA= 4.340000E-01 NSTEP= 544 Hash code: 58663521 ->PRGCHK: bdy curvature ratio at t= 4.3500E-01 seconds is: 4.7844E-02 % MHDEQ: TG1= 0.434000 ; TG2= 0.435000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6150E-03 SECONDS DATA R*BT AT EDGE: 2.0455E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.434000 TO TG2= 0.435000 @ NSTEP 544 GFRAME TG2 MOMENTS CHECKSUM: 2.4170178501523D+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 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= 547 TA= 4.35000E-01 CPU TIME= 1.62416E-01 SECONDS. DT= 1.69295E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.193531944443748 %check_save_state: izleft hours = 79.7375000000000 --> plasma_hash("gframe"): TA= 4.350000E-01 NSTEP= 547 Hash code: 99406333 ->PRGCHK: bdy curvature ratio at t= 4.3600E-01 seconds is: 4.7936E-02 % MHDEQ: TG1= 0.435000 ; TG2= 0.436000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5970E-03 SECONDS DATA R*BT AT EDGE: 2.0452E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7936E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.435000 TO TG2= 0.436000 @ NSTEP 547 GFRAME TG2 MOMENTS CHECKSUM: 2.4167611264580D+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 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= 552 TA= 4.36000E-01 CPU TIME= 1.59355E-01 SECONDS. DT= 2.98868E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.196277777777595 %check_save_state: izleft hours = 79.7347222222222 --> plasma_hash("gframe"): TA= 4.360000E-01 NSTEP= 552 Hash code: 95282607 ->PRGCHK: bdy curvature ratio at t= 4.3700E-01 seconds is: 4.8029E-02 % MHDEQ: TG1= 0.436000 ; TG2= 0.437000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5990E-03 SECONDS DATA R*BT AT EDGE: 2.0448E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8029E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.436000 TO TG2= 0.437000 @ NSTEP 552 GFRAME TG2 MOMENTS CHECKSUM: 2.4165044027636D+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 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= 563 TA= 4.37000E-01 CPU TIME= 1.58962E-01 SECONDS. DT= 7.72128E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.199064999999791 %check_save_state: izleft hours = 79.7319444444445 --> plasma_hash("gframe"): TA= 4.370000E-01 NSTEP= 563 Hash code: 102426472 ->PRGCHK: bdy curvature ratio at t= 4.3800E-01 seconds is: 4.8122E-02 % MHDEQ: TG1= 0.437000 ; TG2= 0.438000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1600E-03 SECONDS DATA R*BT AT EDGE: 2.0445E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8122E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.437000 TO TG2= 0.438000 @ NSTEP 563 GFRAME TG2 MOMENTS CHECKSUM: 2.4162476790693D+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 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= 579 TA= 4.38000E-01 CPU TIME= 1.61717E-01 SECONDS. DT= 1.91346E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.201792499999556 %check_save_state: izleft hours = 79.7291666666667 --> plasma_hash("gframe"): TA= 4.380000E-01 NSTEP= 579 Hash code: 30326573 ->PRGCHK: bdy curvature ratio at t= 4.3900E-01 seconds is: 4.8216E-02 % MHDEQ: TG1= 0.438000 ; TG2= 0.439000 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5080E-03 SECONDS DATA R*BT AT EDGE: 2.0442E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8216E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.438000 TO TG2= 0.439000 @ NSTEP 579 GFRAME TG2 MOMENTS CHECKSUM: 2.4159909553749D+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 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= 583 TA= 4.39000E-01 CPU TIME= 1.49008E-01 SECONDS. DT= 3.38115E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.204481388889235 %check_save_state: izleft hours = 79.7266666666667 --> plasma_hash("gframe"): TA= 4.390000E-01 NSTEP= 583 Hash code: 17654713 ->PRGCHK: bdy curvature ratio at t= 4.3980E-01 seconds is: 4.8290E-02 % MHDEQ: TG1= 0.439000 ; TG2= 0.439800 ; DTG= 8.000E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9530E-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= 0.439000 TO TG2= 0.439800 @ NSTEP 583 GFRAME TG2 MOMENTS CHECKSUM: 2.4157855779007D+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 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= 586 TA= 4.39800E-01 CPU TIME= 1.62830E-01 SECONDS. DT= 4.90432E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.207249722222514 %check_save_state: izleft hours = 79.7238888888889 --> plasma_hash("gframe"): TA= 4.398000E-01 NSTEP= 586 Hash code: 47081893 ->PRGCHK: bdy curvature ratio at t= 4.4080E-01 seconds is: 4.8452E-02 % MHDEQ: TG1= 0.439800 ; TG2= 0.440800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9170E-03 SECONDS DATA R*BT AT EDGE: 2.0442E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8452E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.439800 TO TG2= 0.440800 @ NSTEP 586 GFRAME TG2 MOMENTS CHECKSUM: 2.4154147278647D+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 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= 595 TA= 4.40800E-01 CPU TIME= 1.61945E-01 SECONDS. DT= 3.36149E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.209999444444293 %check_save_state: izleft hours = 79.7211111111111 --> plasma_hash("gframe"): TA= 4.408000E-01 NSTEP= 595 Hash code: 102177480 ->PRGCHK: bdy curvature ratio at t= 4.4180E-01 seconds is: 4.8630E-02 % MHDEQ: TG1= 0.440800 ; TG2= 0.441800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6120E-03 SECONDS DATA R*BT AT EDGE: 2.0447E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8630E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.440800 TO TG2= 0.441800 @ NSTEP 595 GFRAME TG2 MOMENTS CHECKSUM: 2.4150153452144D+04 %MFRCHK - LABEL "BALE0_SGF", # 7= -3.92381E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.92381E-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 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= 605 TA= 4.41800E-01 CPU TIME= 1.62190E-01 SECONDS. DT= 1.65821E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.212886111111402 %check_save_state: izleft hours = 79.7180555555556 --> plasma_hash("gframe"): TA= 4.418000E-01 NSTEP= 605 Hash code: 30915482 ->PRGCHK: bdy curvature ratio at t= 4.4280E-01 seconds is: 4.8809E-02 % MHDEQ: TG1= 0.441800 ; TG2= 0.442800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5510E-03 SECONDS DATA R*BT AT EDGE: 2.0452E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8809E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.441800 TO TG2= 0.442800 @ NSTEP 605 GFRAME TG2 MOMENTS CHECKSUM: 2.4146159625642D+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 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= 610 TA= 4.42800E-01 CPU TIME= 1.61554E-01 SECONDS. DT= 5.49210E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.215671944443784 %check_save_state: izleft hours = 79.7152777777778 --> plasma_hash("gframe"): TA= 4.428000E-01 NSTEP= 610 Hash code: 16802840 ->PRGCHK: bdy curvature ratio at t= 4.4380E-01 seconds is: 4.8988E-02 % MHDEQ: TG1= 0.442800 ; TG2= 0.443800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5360E-03 SECONDS DATA R*BT AT EDGE: 2.0456E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8988E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.442800 TO TG2= 0.443800 @ NSTEP 610 GFRAME TG2 MOMENTS CHECKSUM: 2.4142165799139D+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 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= 618 TA= 4.43800E-01 CPU TIME= 1.61433E-01 SECONDS. DT= 2.15187E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.218508333332920 %check_save_state: izleft hours = 79.7125000000000 --> plasma_hash("gframe"): TA= 4.438000E-01 NSTEP= 618 Hash code: 20794963 ->PRGCHK: bdy curvature ratio at t= 4.4480E-01 seconds is: 4.9167E-02 % MHDEQ: TG1= 0.443800 ; TG2= 0.444800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5290E-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= 0.443800 TO TG2= 0.444800 @ NSTEP 618 GFRAME TG2 MOMENTS CHECKSUM: 2.4138171972636D+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 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= 4.44800E-01 CPU TIME= 1.61516E-01 SECONDS. DT= 2.24499E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.221313611110418 %check_save_state: izleft hours = 79.7097222222222 --> plasma_hash("gframe"): TA= 4.448000E-01 NSTEP= 622 Hash code: 61608555 ->PRGCHK: bdy curvature ratio at t= 4.4580E-01 seconds is: 4.9347E-02 % MHDEQ: TG1= 0.444800 ; TG2= 0.445800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5470E-03 SECONDS DATA R*BT AT EDGE: 2.0465E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9347E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.444800 TO TG2= 0.445800 @ NSTEP 622 GFRAME TG2 MOMENTS CHECKSUM: 2.4134178146134D+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 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= 626 TA= 4.45800E-01 CPU TIME= 1.61563E-01 SECONDS. DT= 1.80122E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.224133333332702 %check_save_state: izleft hours = 79.7069444444444 --> plasma_hash("gframe"): TA= 4.458000E-01 NSTEP= 626 Hash code: 120883266 ->PRGCHK: bdy curvature ratio at t= 4.4680E-01 seconds is: 4.9528E-02 % MHDEQ: TG1= 0.445800 ; TG2= 0.446800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4970E-03 SECONDS DATA R*BT AT EDGE: 2.0470E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9528E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.445800 TO TG2= 0.446800 @ NSTEP 626 GFRAME TG2 MOMENTS CHECKSUM: 2.4130184319631D+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 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= 630 TA= 4.46800E-01 CPU TIME= 1.61829E-01 SECONDS. DT= 3.91605E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.226934722222268 %check_save_state: izleft hours = 79.7041666666667 --> plasma_hash("gframe"): TA= 4.468000E-01 NSTEP= 630 Hash code: 58112356 ->PRGCHK: bdy curvature ratio at t= 4.4780E-01 seconds is: 4.9709E-02 % MHDEQ: TG1= 0.446800 ; TG2= 0.447800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5220E-03 SECONDS DATA R*BT AT EDGE: 2.0474E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9709E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.446800 TO TG2= 0.447800 @ NSTEP 630 GFRAME TG2 MOMENTS CHECKSUM: 2.4126190493128D+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 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= 4.47800E-01 CPU TIME= 1.61798E-01 SECONDS. DT= 1.48611E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.229743888889061 %check_save_state: izleft hours = 79.7013888888889 --> plasma_hash("gframe"): TA= 4.478000E-01 NSTEP= 633 Hash code: 70556679 ->PRGCHK: bdy curvature ratio at t= 4.4880E-01 seconds is: 4.9890E-02 % MHDEQ: TG1= 0.447800 ; TG2= 0.448800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5340E-03 SECONDS DATA R*BT AT EDGE: 2.0479E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9890E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.447800 TO TG2= 0.448800 @ NSTEP 633 GFRAME TG2 MOMENTS CHECKSUM: 2.4122196666626D+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 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= 638 TA= 4.48800E-01 CPU TIME= 1.61225E-01 SECONDS. DT= 1.78956E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.232522777777831 %check_save_state: izleft hours = 79.6986111111111 --> plasma_hash("gframe"): TA= 4.488000E-01 NSTEP= 638 Hash code: 79134291 ->PRGCHK: bdy curvature ratio at t= 4.4980E-01 seconds is: 5.0072E-02 % MHDEQ: TG1= 0.448800 ; TG2= 0.449800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5740E-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= 0.448800 TO TG2= 0.449800 @ NSTEP 638 GFRAME TG2 MOMENTS CHECKSUM: 2.4118202840123D+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 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= 642 TA= 4.49800E-01 CPU TIME= 1.69775E-01 SECONDS. DT= 3.97160E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.235255277777924 %check_save_state: izleft hours = 79.6958333333333 --> plasma_hash("gframe"): TA= 4.498000E-01 NSTEP= 642 Hash code: 18393208 ->PRGCHK: bdy curvature ratio at t= 4.5080E-01 seconds is: 5.0254E-02 % MHDEQ: TG1= 0.449800 ; TG2= 0.450800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5780E-03 SECONDS DATA R*BT AT EDGE: 2.0488E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0254E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.449800 TO TG2= 0.450800 @ NSTEP 642 GFRAME TG2 MOMENTS CHECKSUM: 2.4114209013620D+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 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= 645 TA= 4.50800E-01 CPU TIME= 1.70146E-01 SECONDS. DT= 1.32986E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.237883611111556 %check_save_state: izleft hours = 79.6930555555556 --> plasma_hash("gframe"): TA= 4.508000E-01 NSTEP= 645 Hash code: 95283935 ->PRGCHK: bdy curvature ratio at t= 4.5180E-01 seconds is: 5.0437E-02 % MHDEQ: TG1= 0.450800 ; TG2= 0.451800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9670E-03 SECONDS DATA R*BT AT EDGE: 2.0493E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0437E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.450800 TO TG2= 0.451800 @ NSTEP 645 GFRAME TG2 MOMENTS CHECKSUM: 2.4110215187118D+04 %MFRCHK - LABEL "BALE0_SGF", # 7= -2.93312E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.93312E-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 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= 650 TA= 4.51800E-01 CPU TIME= 1.70606E-01 SECONDS. DT= 2.91565E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.240601944444279 %check_save_state: izleft hours = 79.6905555555556 --> plasma_hash("gframe"): TA= 4.518000E-01 NSTEP= 650 Hash code: 7720804 ->PRGCHK: bdy curvature ratio at t= 4.5280E-01 seconds is: 5.0620E-02 % MHDEQ: TG1= 0.451800 ; TG2= 0.452800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5760E-03 SECONDS DATA R*BT AT EDGE: 2.0497E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0620E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.451800 TO TG2= 0.452800 @ NSTEP 650 GFRAME TG2 MOMENTS CHECKSUM: 2.4106221360615D+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 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= 653 TA= 4.52800E-01 CPU TIME= 1.70160E-01 SECONDS. DT= 4.29974E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.243221111110870 %check_save_state: izleft hours = 79.6877777777778 --> plasma_hash("gframe"): TA= 4.528000E-01 NSTEP= 653 Hash code: 31582612 ->PRGCHK: bdy curvature ratio at t= 4.5380E-01 seconds is: 5.0803E-02 % MHDEQ: TG1= 0.452800 ; TG2= 0.453800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5480E-03 SECONDS DATA R*BT AT EDGE: 2.0502E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0803E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.452800 TO TG2= 0.453800 @ NSTEP 653 GFRAME TG2 MOMENTS CHECKSUM: 2.4102227534112D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 655 TA= 4.53767E-01 CPU TIME= 1.72755E-01 SECONDS. DT= 3.25576E-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 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= 656 TA= 4.53800E-01 CPU TIME= 1.69498E-01 SECONDS. DT= 4.06970E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.245848055556053 %check_save_state: izleft hours = 79.6852777777778 --> plasma_hash("gframe"): TA= 4.538000E-01 NSTEP= 656 Hash code: 80361839 ->PRGCHK: bdy curvature ratio at t= 4.5480E-01 seconds is: 5.0987E-02 % MHDEQ: TG1= 0.453800 ; TG2= 0.454800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5540E-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= 0.453800 TO TG2= 0.454800 @ NSTEP 656 GFRAME TG2 MOMENTS CHECKSUM: 2.4098233707610D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 664 TA= 4.54607E-01 CPU TIME= 1.68242E-01 SECONDS. DT= 1.92496E-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 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= 665 TA= 4.54800E-01 CPU TIME= 1.55609E-01 SECONDS. DT= 2.40620E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.248479722221418 %check_save_state: izleft hours = 79.6825000000000 --> plasma_hash("gframe"): TA= 4.548000E-01 NSTEP= 665 Hash code: 41607122 ->PRGCHK: bdy curvature ratio at t= 4.5580E-01 seconds is: 5.1172E-02 % MHDEQ: TG1= 0.454800 ; TG2= 0.455800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0050E-03 SECONDS DATA R*BT AT EDGE: 2.0511E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1171E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.454800 TO TG2= 0.455800 @ NSTEP 665 GFRAME TG2 MOMENTS CHECKSUM: 2.4094239881107D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 668 TA= 4.55717E-01 CPU TIME= 1.68748E-01 SECONDS. DT= 8.26354E-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 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= 4.55800E-01 CPU TIME= 1.59730E-01 SECONDS. DT= 1.03294E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.251126944443968 %check_save_state: izleft hours = 79.6800000000000 --> plasma_hash("gframe"): TA= 4.558000E-01 NSTEP= 669 Hash code: 58645921 ->PRGCHK: bdy curvature ratio at t= 4.5680E-01 seconds is: 5.1356E-02 % MHDEQ: TG1= 0.455800 ; TG2= 0.456800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1910E-03 SECONDS DATA R*BT AT EDGE: 2.0516E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1356E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.455800 TO TG2= 0.456800 @ NSTEP 669 GFRAME TG2 MOMENTS CHECKSUM: 2.4090246054604D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 673 TA= 4.56396E-01 CPU TIME= 1.56178E-01 SECONDS. DT= 2.52183E-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 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= 675 TA= 4.56800E-01 CPU TIME= 1.60475E-01 SECONDS. DT= 1.90326E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.253707222221692 %check_save_state: izleft hours = 79.6772222222222 --> plasma_hash("gframe"): TA= 4.568000E-01 NSTEP= 675 Hash code: 21549670 ->PRGCHK: bdy curvature ratio at t= 4.5780E-01 seconds is: 5.1542E-02 % MHDEQ: TG1= 0.456800 ; TG2= 0.457800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9630E-03 SECONDS DATA R*BT AT EDGE: 2.0520E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1541E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.456800 TO TG2= 0.457800 @ NSTEP 675 GFRAME TG2 MOMENTS CHECKSUM: 2.4086252228102D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 677 TA= 4.57228E-01 CPU TIME= 1.55230E-01 SECONDS. DT= 2.97384E-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 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= 679 TA= 4.57800E-01 CPU TIME= 1.73243E-01 SECONDS. DT= 3.42980E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.256295277778008 %check_save_state: izleft hours = 79.6747222222222 --> plasma_hash("gframe"): TA= 4.578000E-01 NSTEP= 679 Hash code: 10401957 ->PRGCHK: bdy curvature ratio at t= 4.5880E-01 seconds is: 5.1727E-02 % MHDEQ: TG1= 0.457800 ; TG2= 0.458800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7610E-03 SECONDS DATA R*BT AT EDGE: 2.0525E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1727E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.457800 TO TG2= 0.458800 @ NSTEP 679 GFRAME TG2 MOMENTS CHECKSUM: 2.4082258401599D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 680 TA= 4.58143E-01 CPU TIME= 1.59738E-01 SECONDS. DT= 4.28724E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 681 TA= 4.58572E-01 CPU TIME= 1.55115E-01 SECONDS. DT= 2.28296E-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 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= 682 TA= 4.58800E-01 CPU TIME= 1.62567E-01 SECONDS. DT= 2.85370E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.258927499999572 %check_save_state: izleft hours = 79.6722222222222 --> plasma_hash("gframe"): TA= 4.588000E-01 NSTEP= 682 Hash code: 47604193 ->PRGCHK: bdy curvature ratio at t= 4.5980E-01 seconds is: 5.1913E-02 % MHDEQ: TG1= 0.458800 ; TG2= 0.459800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6210E-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= 0.458800 TO TG2= 0.459800 @ NSTEP 682 GFRAME TG2 MOMENTS CHECKSUM: 2.4078264532247D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 683 TA= 4.59085E-01 CPU TIME= 1.63635E-01 SECONDS. DT= 3.56713E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 684 TA= 4.59442E-01 CPU TIME= 1.62737E-01 SECONDS. DT= 3.57928E-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 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= 685 TA= 4.59800E-01 CPU TIME= 1.68197E-01 SECONDS. DT= 4.47410E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.261697777777499 %check_save_state: izleft hours = 79.6694444444445 --> plasma_hash("gframe"): TA= 4.598000E-01 NSTEP= 685 Hash code: 100297173 ->PRGCHK: bdy curvature ratio at t= 4.6080E-01 seconds is: 5.1913E-02 % MHDEQ: TG1= 0.459800 ; TG2= 0.460800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6610E-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= 0.459800 TO TG2= 0.460800 @ NSTEP 685 GFRAME TG2 MOMENTS CHECKSUM: 2.4078244468148D+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 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= 687 TA= 4.60800E-01 CPU TIME= 1.69038E-01 SECONDS. DT= 6.90737E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.264371944444974 %check_save_state: izleft hours = 79.6666666666667 --> plasma_hash("gframe"): TA= 4.608000E-01 NSTEP= 687 Hash code: 105186577 ->PRGCHK: bdy curvature ratio at t= 4.6180E-01 seconds is: 5.1865E-02 % MHDEQ: TG1= 0.460800 ; TG2= 0.461800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5620E-03 SECONDS DATA R*BT AT EDGE: 2.0528E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1865E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.460800 TO TG2= 0.461800 @ NSTEP 687 GFRAME TG2 MOMENTS CHECKSUM: 2.4079217813860D+04 %MFRCHK - LABEL "BALE0_SGF", # 6= -9.89947E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -9.89947E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 688 TA= 4.61491E-01 CPU TIME= 1.63706E-01 SECONDS. DT= 3.09263E-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 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= 689 TA= 4.61800E-01 CPU TIME= 1.72736E-01 SECONDS. DT= 3.86578E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.267100555555771 %check_save_state: izleft hours = 79.6638888888889 --> plasma_hash("gframe"): TA= 4.618000E-01 NSTEP= 689 Hash code: 5324031 ->PRGCHK: bdy curvature ratio at t= 4.6280E-01 seconds is: 5.1818E-02 % MHDEQ: TG1= 0.461800 ; TG2= 0.462800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5400E-03 SECONDS DATA R*BT AT EDGE: 2.0527E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1818E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.461800 TO TG2= 0.462800 @ NSTEP 689 GFRAME TG2 MOMENTS CHECKSUM: 2.4080191159571D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 690 TA= 4.62187E-01 CPU TIME= 1.68676E-01 SECONDS. DT= 4.83223E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 691 TA= 4.62670E-01 CPU TIME= 1.67393E-01 SECONDS. DT= 1.30199E-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 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= 4.62800E-01 CPU TIME= 1.69915E-01 SECONDS. DT= 1.62748E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.269805555556104 %check_save_state: izleft hours = 79.6611111111111 --> plasma_hash("gframe"): TA= 4.628000E-01 NSTEP= 692 Hash code: 35136923 ->PRGCHK: bdy curvature ratio at t= 4.6380E-01 seconds is: 5.1772E-02 % MHDEQ: TG1= 0.462800 ; TG2= 0.463800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5700E-03 SECONDS DATA R*BT AT EDGE: 2.0526E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1772E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.462800 TO TG2= 0.463800 @ NSTEP 692 GFRAME TG2 MOMENTS CHECKSUM: 2.4081164505282D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 694 TA= 4.63166E-01 CPU TIME= 1.68506E-01 SECONDS. DT= 2.54294E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 696 TA= 4.63738E-01 CPU TIME= 1.67918E-01 SECONDS. DT= 6.16549E-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 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= 697 TA= 4.63800E-01 CPU TIME= 1.71224E-01 SECONDS. DT= 7.70686E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.272538888888448 %check_save_state: izleft hours = 79.6586111111111 --> plasma_hash("gframe"): TA= 4.638000E-01 NSTEP= 697 Hash code: 72689941 ->PRGCHK: bdy curvature ratio at t= 4.6480E-01 seconds is: 5.1726E-02 % MHDEQ: TG1= 0.463800 ; TG2= 0.464800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5740E-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= 0.463800 TO TG2= 0.464800 @ NSTEP 697 GFRAME TG2 MOMENTS CHECKSUM: 2.4082137850993D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 701 TA= 4.64244E-01 CPU TIME= 1.68866E-01 SECONDS. DT= 1.88156E-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 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= 704 TA= 4.64800E-01 CPU TIME= 1.66677E-01 SECONDS. DT= 1.65376E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.275226111110896 %check_save_state: izleft hours = 79.6558333333333 --> plasma_hash("gframe"): TA= 4.648000E-01 NSTEP= 704 Hash code: 51293688 ->PRGCHK: bdy curvature ratio at t= 4.6580E-01 seconds is: 5.1680E-02 % MHDEQ: TG1= 0.464800 ; TG2= 0.465800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5750E-03 SECONDS DATA R*BT AT EDGE: 2.0524E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1680E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.464800 TO TG2= 0.465800 @ NSTEP 704 GFRAME TG2 MOMENTS CHECKSUM: 2.4083111196704D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 707 TA= 4.65431E-01 CPU TIME= 1.68009E-01 SECONDS. DT= 3.23001E-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 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= 709 TA= 4.65800E-01 CPU TIME= 1.55971E-01 SECONDS. DT= 5.81275E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.277908055555599 %check_save_state: izleft hours = 79.6530555555556 --> plasma_hash("gframe"): TA= 4.658000E-01 NSTEP= 709 Hash code: 82519598 ->PRGCHK: bdy curvature ratio at t= 4.6680E-01 seconds is: 5.1634E-02 % MHDEQ: TG1= 0.465800 ; TG2= 0.466800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5850E-03 SECONDS DATA R*BT AT EDGE: 2.0523E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1634E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.465800 TO TG2= 0.466800 @ NSTEP 709 GFRAME TG2 MOMENTS CHECKSUM: 2.4084084542416D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 715 TA= 4.66454E-01 CPU TIME= 1.68595E-01 SECONDS. DT= 2.21739E-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 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= 717 TA= 4.66800E-01 CPU TIME= 1.59725E-01 SECONDS. DT= 1.54770E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.280589722221521 %check_save_state: izleft hours = 79.6505555555556 --> plasma_hash("gframe"): TA= 4.668000E-01 NSTEP= 717 Hash code: 34335190 ->PRGCHK: bdy curvature ratio at t= 4.6780E-01 seconds is: 5.1589E-02 % MHDEQ: TG1= 0.466800 ; TG2= 0.467800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9720E-03 SECONDS DATA R*BT AT EDGE: 2.0522E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1589E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.466800 TO TG2= 0.467800 @ NSTEP 717 GFRAME TG2 MOMENTS CHECKSUM: 2.4085057888127D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 721 TA= 4.67692E-01 CPU TIME= 1.69437E-01 SECONDS. DT= 1.07656E-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 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= 722 TA= 4.67800E-01 CPU TIME= 1.59456E-01 SECONDS. DT= 1.34570E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.283273333333455 %check_save_state: izleft hours = 79.6477777777778 --> plasma_hash("gframe"): TA= 4.678000E-01 NSTEP= 722 Hash code: 1809565 ->PRGCHK: bdy curvature ratio at t= 4.6880E-01 seconds is: 5.1544E-02 % MHDEQ: TG1= 0.467800 ; TG2= 0.468800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1670E-03 SECONDS DATA R*BT AT EDGE: 2.0521E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1544E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.467800 TO TG2= 0.468800 @ NSTEP 722 GFRAME TG2 MOMENTS CHECKSUM: 2.4086031233838D+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 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= 727 TA= 4.68800E-01 CPU TIME= 1.60173E-01 SECONDS. DT= 2.80147E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.285912499999995 %check_save_state: izleft hours = 79.6450000000000 --> plasma_hash("gframe"): TA= 4.688000E-01 NSTEP= 727 Hash code: 112457407 ->PRGCHK: bdy curvature ratio at t= 4.6980E-01 seconds is: 5.1500E-02 % MHDEQ: TG1= 0.468800 ; TG2= 0.469800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0080E-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= 0.468800 TO TG2= 0.469800 @ NSTEP 727 GFRAME TG2 MOMENTS CHECKSUM: 2.4087004579549D+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 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= 730 TA= 4.69800E-01 CPU TIME= 1.60577E-01 SECONDS. DT= 4.62087E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.288513333332503 %check_save_state: izleft hours = 79.6425000000000 --> plasma_hash("gframe"): TA= 4.698000E-01 NSTEP= 730 Hash code: 54705473 ->PRGCHK: bdy curvature ratio at t= 4.7080E-01 seconds is: 5.1455E-02 % MHDEQ: TG1= 0.469800 ; TG2= 0.470800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1910E-03 SECONDS DATA R*BT AT EDGE: 2.0519E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1455E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.469800 TO TG2= 0.470800 @ NSTEP 730 GFRAME TG2 MOMENTS CHECKSUM: 2.4087977930468D+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 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= 732 TA= 4.70800E-01 CPU TIME= 1.57490E-01 SECONDS. DT= 6.72391E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.291056111111175 %check_save_state: izleft hours = 79.6400000000000 --> plasma_hash("gframe"): TA= 4.708000E-01 NSTEP= 732 Hash code: 50054336 ->PRGCHK: bdy curvature ratio at t= 4.7180E-01 seconds is: 5.1411E-02 % MHDEQ: TG1= 0.470800 ; TG2= 0.471800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9520E-03 SECONDS DATA R*BT AT EDGE: 2.0518E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1411E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.470800 TO TG2= 0.471800 @ NSTEP 732 GFRAME TG2 MOMENTS CHECKSUM: 2.4088951282690D+04 %MFRCHK - LABEL "BALE0_SGF", # 7= -2.34742E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.34742E-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 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= 734 TA= 4.71800E-01 CPU TIME= 1.68753E-01 SECONDS. DT= 4.09511E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.293680833332928 %check_save_state: izleft hours = 79.6372222222222 --> plasma_hash("gframe"): TA= 4.718000E-01 NSTEP= 734 Hash code: 36973100 ->PRGCHK: bdy curvature ratio at t= 4.7280E-01 seconds is: 5.1368E-02 % MHDEQ: TG1= 0.471800 ; TG2= 0.472800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7690E-03 SECONDS DATA R*BT AT EDGE: 2.0517E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1368E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.471800 TO TG2= 0.472800 @ NSTEP 734 GFRAME TG2 MOMENTS CHECKSUM: 2.4089924634911D+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 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= 737 TA= 4.72800E-01 CPU TIME= 1.56917E-01 SECONDS. DT= 9.82491E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.296284444443700 %check_save_state: izleft hours = 79.6347222222222 --> plasma_hash("gframe"): TA= 4.728000E-01 NSTEP= 737 Hash code: 70952050 ->PRGCHK: bdy curvature ratio at t= 4.7380E-01 seconds is: 5.1324E-02 % MHDEQ: TG1= 0.472800 ; TG2= 0.473800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5570E-03 SECONDS DATA R*BT AT EDGE: 2.0516E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1324E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.472800 TO TG2= 0.473800 @ NSTEP 737 GFRAME TG2 MOMENTS CHECKSUM: 2.4090897987132D+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 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= 743 TA= 4.73800E-01 CPU TIME= 1.68386E-01 SECONDS. DT= 2.42084E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.298871111111566 %check_save_state: izleft hours = 79.6322222222222 --> plasma_hash("gframe"): TA= 4.738000E-01 NSTEP= 743 Hash code: 13078464 ->PRGCHK: bdy curvature ratio at t= 4.7480E-01 seconds is: 5.1282E-02 % MHDEQ: TG1= 0.473800 ; TG2= 0.474800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5650E-03 SECONDS DATA R*BT AT EDGE: 2.0515E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1281E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.473800 TO TG2= 0.474800 @ NSTEP 743 GFRAME TG2 MOMENTS CHECKSUM: 2.4091871339354D+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 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= 747 TA= 4.74800E-01 CPU TIME= 1.68411E-01 SECONDS. DT= 9.63208E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.301424722221782 %check_save_state: izleft hours = 79.6297222222222 --> plasma_hash("gframe"): TA= 4.748000E-01 NSTEP= 747 Hash code: 30051208 ->PRGCHK: bdy curvature ratio at t= 4.7580E-01 seconds is: 5.1239E-02 % MHDEQ: TG1= 0.474800 ; TG2= 0.475800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5750E-03 SECONDS DATA R*BT AT EDGE: 2.0514E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1239E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.474800 TO TG2= 0.475800 @ NSTEP 747 GFRAME TG2 MOMENTS CHECKSUM: 2.4092844691575D+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 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= 753 TA= 4.75800E-01 CPU TIME= 1.58017E-01 SECONDS. DT= 2.61865E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.303966388889421 %check_save_state: izleft hours = 79.6269444444444 --> plasma_hash("gframe"): TA= 4.758000E-01 NSTEP= 753 Hash code: 121276130 ->PRGCHK: bdy curvature ratio at t= 4.7680E-01 seconds is: 5.1197E-02 % MHDEQ: TG1= 0.475800 ; TG2= 0.476800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5910E-03 SECONDS DATA R*BT AT EDGE: 2.0513E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1197E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.475800 TO TG2= 0.476800 @ NSTEP 753 GFRAME TG2 MOMENTS CHECKSUM: 2.4093818043796D+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 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= 757 TA= 4.76800E-01 CPU TIME= 1.55671E-01 SECONDS. DT= 2.04766E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.306528611110480 %check_save_state: izleft hours = 79.6244444444444 --> plasma_hash("gframe"): TA= 4.768000E-01 NSTEP= 757 Hash code: 97128772 ->PRGCHK: bdy curvature ratio at t= 4.7780E-01 seconds is: 5.1155E-02 % MHDEQ: TG1= 0.476800 ; TG2= 0.477800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9680E-03 SECONDS DATA R*BT AT EDGE: 2.0512E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1154E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.476800 TO TG2= 0.477800 @ NSTEP 757 GFRAME TG2 MOMENTS CHECKSUM: 2.4094791396018D+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 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= 779 TA= 4.77800E-01 CPU TIME= 1.56463E-01 SECONDS. DT= 1.50200E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.309042222222160 %check_save_state: izleft hours = 79.6219444444444 --> plasma_hash("gframe"): TA= 4.778000E-01 NSTEP= 779 Hash code: 88501347 ->PRGCHK: bdy curvature ratio at t= 4.7880E-01 seconds is: 5.1113E-02 % MHDEQ: TG1= 0.477800 ; TG2= 0.478800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9670E-03 SECONDS DATA R*BT AT EDGE: 2.0510E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1113E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.477800 TO TG2= 0.478800 @ NSTEP 779 GFRAME TG2 MOMENTS CHECKSUM: 2.4095764748239D+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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 784 TA= 4.78800E-01 CPU TIME= 1.68549E-01 SECONDS. DT= 1.67506E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.311529166666332 %check_save_state: izleft hours = 79.6194444444444 --> plasma_hash("gframe"): TA= 4.788000E-01 NSTEP= 784 Hash code: 120421827 ->PRGCHK: bdy curvature ratio at t= 4.7980E-01 seconds is: 5.1071E-02 % MHDEQ: TG1= 0.478800 ; TG2= 0.479800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5750E-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= 0.478800 TO TG2= 0.479800 @ NSTEP 784 GFRAME TG2 MOMENTS CHECKSUM: 2.4096738081895D+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 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= 789 TA= 4.79800E-01 CPU TIME= 1.61230E-01 SECONDS. DT= 4.27573E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.314113055555936 %check_save_state: izleft hours = 79.6169444444444 --> plasma_hash("gframe"): TA= 4.798000E-01 NSTEP= 789 Hash code: 4437198 ->PRGCHK: bdy curvature ratio at t= 4.8080E-01 seconds is: 5.1643E-02 % MHDEQ: TG1= 0.479800 ; TG2= 0.480800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6030E-03 SECONDS DATA R*BT AT EDGE: 2.0509E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1643E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.479800 TO TG2= 0.480800 @ NSTEP 789 GFRAME TG2 MOMENTS CHECKSUM: 2.4099475025084D+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 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= 798 TA= 4.80800E-01 CPU TIME= 1.68617E-01 SECONDS. DT= 1.89520E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.316760277777121 %check_save_state: izleft hours = 79.6141666666667 --> plasma_hash("gframe"): TA= 4.808000E-01 NSTEP= 798 Hash code: 31687872 ->PRGCHK: bdy curvature ratio at t= 4.8180E-01 seconds is: 5.2379E-02 % MHDEQ: TG1= 0.480800 ; TG2= 0.481800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5590E-03 SECONDS DATA R*BT AT EDGE: 2.0508E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2379E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.480800 TO TG2= 0.481800 @ NSTEP 798 GFRAME TG2 MOMENTS CHECKSUM: 2.4102652904910D+04 %MFRCHK - LABEL "BALE0_SGF", # 7= -2.66251E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.66251E-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 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= 802 TA= 4.81800E-01 CPU TIME= 1.68293E-01 SECONDS. DT= 3.46821E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.319478611111208 %check_save_state: izleft hours = 79.6116666666667 --> plasma_hash("gframe"): TA= 4.818000E-01 NSTEP= 802 Hash code: 76672333 ->PRGCHK: bdy curvature ratio at t= 4.8280E-01 seconds is: 5.3128E-02 % MHDEQ: TG1= 0.481800 ; TG2= 0.482800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5950E-03 SECONDS DATA R*BT AT EDGE: 2.0507E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3127E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.481800 TO TG2= 0.482800 @ NSTEP 802 GFRAME TG2 MOMENTS CHECKSUM: 2.4105830784735D+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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 805 TA= 4.82800E-01 CPU TIME= 1.68440E-01 SECONDS. DT= 2.74566E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.322112500000003 %check_save_state: izleft hours = 79.6088888888889 --> plasma_hash("gframe"): TA= 4.828000E-01 NSTEP= 805 Hash code: 121255156 ->PRGCHK: bdy curvature ratio at t= 4.8380E-01 seconds is: 5.3888E-02 % MHDEQ: TG1= 0.482800 ; TG2= 0.483800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6780E-03 SECONDS DATA R*BT AT EDGE: 2.0507E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3888E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.482800 TO TG2= 0.483800 @ NSTEP 805 GFRAME TG2 MOMENTS CHECKSUM: 2.4109008664561D+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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 808 TA= 4.83800E-01 CPU TIME= 1.55940E-01 SECONDS. DT= 4.77784E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.324776666666821 %check_save_state: izleft hours = 79.6063888888889 --> plasma_hash("gframe"): TA= 4.838000E-01 NSTEP= 808 Hash code: 78280383 ->PRGCHK: bdy curvature ratio at t= 4.8480E-01 seconds is: 5.4661E-02 % MHDEQ: TG1= 0.483800 ; TG2= 0.484800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5730E-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= 0.483800 TO TG2= 0.484800 @ NSTEP 808 GFRAME TG2 MOMENTS CHECKSUM: 2.4112186544387D+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 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= 810 TA= 4.84800E-01 CPU TIME= 1.56673E-01 SECONDS. DT= 6.52770E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.327446388888802 %check_save_state: izleft hours = 79.6036111111111 --> plasma_hash("gframe"): TA= 4.848000E-01 NSTEP= 810 Hash code: 102821874 ->PRGCHK: bdy curvature ratio at t= 4.8580E-01 seconds is: 5.5448E-02 % MHDEQ: TG1= 0.484800 ; TG2= 0.485800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2470E-03 SECONDS DATA R*BT AT EDGE: 2.0505E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5448E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.484800 TO TG2= 0.485800 @ NSTEP 810 GFRAME TG2 MOMENTS CHECKSUM: 2.4115364424212D+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 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= 812 TA= 4.85800E-01 CPU TIME= 1.56009E-01 SECONDS. DT= 4.34037E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.330130833332987 %check_save_state: izleft hours = 79.6008333333333 --> plasma_hash("gframe"): TA= 4.858000E-01 NSTEP= 812 Hash code: 4507748 ->PRGCHK: bdy curvature ratio at t= 4.8680E-01 seconds is: 5.6170E-02 % MHDEQ: TG1= 0.485800 ; TG2= 0.486800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9890E-03 SECONDS DATA R*BT AT EDGE: 2.0504E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6170E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.485800 TO TG2= 0.486800 @ NSTEP 812 GFRAME TG2 MOMENTS CHECKSUM: 2.4118542304038D+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 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= 815 TA= 4.86800E-01 CPU TIME= 1.57672E-01 SECONDS. DT= 2.92703E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.332820555554918 %check_save_state: izleft hours = 79.5983333333333 --> plasma_hash("gframe"): TA= 4.868000E-01 NSTEP= 815 Hash code: 97222433 ->PRGCHK: bdy curvature ratio at t= 4.8780E-01 seconds is: 5.6901E-02 % MHDEQ: TG1= 0.486800 ; TG2= 0.487800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9340E-03 SECONDS DATA R*BT AT EDGE: 2.0504E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6901E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.486800 TO TG2= 0.487800 @ NSTEP 815 GFRAME TG2 MOMENTS CHECKSUM: 2.4121720183863D+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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 826 TA= 4.87800E-01 CPU TIME= 1.55941E-01 SECONDS. DT= 3.33450E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.335508888888398 %check_save_state: izleft hours = 79.5955555555555 --> plasma_hash("gframe"): TA= 4.878000E-01 NSTEP= 826 Hash code: 33156526 ->PRGCHK: bdy curvature ratio at t= 4.8880E-01 seconds is: 5.7644E-02 % MHDEQ: TG1= 0.487800 ; TG2= 0.488800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0270E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7643E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.487800 TO TG2= 0.488800 @ NSTEP 826 GFRAME TG2 MOMENTS CHECKSUM: 2.4124898063689D+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 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= 836 TA= 4.88800E-01 CPU TIME= 1.57542E-01 SECONDS. DT= 1.74527E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.338218333332861 %check_save_state: izleft hours = 79.5927777777778 --> plasma_hash("gframe"): TA= 4.888000E-01 NSTEP= 836 Hash code: 109496038 ->PRGCHK: bdy curvature ratio at t= 4.8980E-01 seconds is: 5.8398E-02 % MHDEQ: TG1= 0.488800 ; TG2= 0.489800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9860E-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= 0.488800 TO TG2= 0.489800 @ NSTEP 836 GFRAME TG2 MOMENTS CHECKSUM: 2.4128075943514D+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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 840 TA= 4.89800E-01 CPU TIME= 1.57490E-01 SECONDS. DT= 4.18268E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.340867222222641 %check_save_state: izleft hours = 79.5902777777778 --> plasma_hash("gframe"): TA= 4.898000E-01 NSTEP= 840 Hash code: 22292282 ->PRGCHK: bdy curvature ratio at t= 4.9080E-01 seconds is: 5.9165E-02 % MHDEQ: TG1= 0.489800 ; TG2= 0.490800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0090E-03 SECONDS DATA R*BT AT EDGE: 2.0502E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9165E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.489800 TO TG2= 0.490800 @ NSTEP 840 GFRAME TG2 MOMENTS CHECKSUM: 2.4131253823340D+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 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 = 9.000000090964022E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 843 TA= 4.90800E-01 CPU TIME= 1.70314E-01 SECONDS. DT= 7.36208E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.343425277776987 %check_save_state: izleft hours = 79.5875000000000 --> plasma_hash("gframe"): TA= 4.908000E-01 NSTEP= 843 Hash code: 10971952 ->PRGCHK: bdy curvature ratio at t= 4.9180E-01 seconds is: 5.9945E-02 % MHDEQ: TG1= 0.490800 ; TG2= 0.491800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1320E-03 SECONDS DATA R*BT AT EDGE: 2.0501E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9945E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.490800 TO TG2= 0.491800 @ NSTEP 843 GFRAME TG2 MOMENTS CHECKSUM: 2.4134431703165D+04 %MFRCHK - LABEL "BALE0_SGF", # 7= -3.44622E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.44622E-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 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= 850 TA= 4.91800E-01 CPU TIME= 1.68991E-01 SECONDS. DT= 2.13898E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.346056388888883 %check_save_state: izleft hours = 79.5850000000000 --> plasma_hash("gframe"): TA= 4.918000E-01 NSTEP= 850 Hash code: 62334637 ->PRGCHK: bdy curvature ratio at t= 4.9280E-01 seconds is: 6.0737E-02 % MHDEQ: TG1= 0.491800 ; TG2= 0.492800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5780E-03 SECONDS DATA R*BT AT EDGE: 2.0500E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0737E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.491800 TO TG2= 0.492800 @ NSTEP 850 GFRAME TG2 MOMENTS CHECKSUM: 2.4137609582991D+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 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= 854 TA= 4.92800E-01 CPU TIME= 1.59723E-01 SECONDS. DT= 2.30642E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.348582777778120 %check_save_state: izleft hours = 79.5825000000000 --> plasma_hash("gframe"): TA= 4.928000E-01 NSTEP= 854 Hash code: 25192079 ->PRGCHK: bdy curvature ratio at t= 4.9380E-01 seconds is: 6.1542E-02 % MHDEQ: TG1= 0.492800 ; TG2= 0.493800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6740E-03 SECONDS DATA R*BT AT EDGE: 2.0499E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1542E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.492800 TO TG2= 0.493800 @ NSTEP 854 GFRAME TG2 MOMENTS CHECKSUM: 2.4140787462816D+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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 858 TA= 4.93800E-01 CPU TIME= 1.70309E-01 SECONDS. DT= 1.50847E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.351133611111436 %check_save_state: izleft hours = 79.5800000000000 --> plasma_hash("gframe"): TA= 4.938000E-01 NSTEP= 858 Hash code: 42630364 ->PRGCHK: bdy curvature ratio at t= 4.9480E-01 seconds is: 6.2361E-02 % MHDEQ: TG1= 0.493800 ; TG2= 0.494800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5380E-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= 0.493800 TO TG2= 0.494800 @ NSTEP 858 GFRAME TG2 MOMENTS CHECKSUM: 2.4143965342642D+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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 863 TA= 4.94800E-01 CPU TIME= 1.69379E-01 SECONDS. DT= 1.62843E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.353689999999915 %check_save_state: izleft hours = 79.5772222222222 --> plasma_hash("gframe"): TA= 4.948000E-01 NSTEP= 863 Hash code: 97734223 ->PRGCHK: bdy curvature ratio at t= 4.9580E-01 seconds is: 6.3192E-02 % MHDEQ: TG1= 0.494800 ; TG2= 0.495800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4910E-03 SECONDS DATA R*BT AT EDGE: 2.0498E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3192E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.494800 TO TG2= 0.495800 @ NSTEP 863 GFRAME TG2 MOMENTS CHECKSUM: 2.4147143222468D+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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 868 TA= 4.95800E-01 CPU TIME= 1.68545E-01 SECONDS. DT= 7.63874E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.356232499999805 %check_save_state: izleft hours = 79.5747222222222 --> plasma_hash("gframe"): TA= 4.958000E-01 NSTEP= 868 Hash code: 34899274 ->PRGCHK: bdy curvature ratio at t= 4.9680E-01 seconds is: 6.4036E-02 % MHDEQ: TG1= 0.495800 ; TG2= 0.496800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5030E-03 SECONDS DATA R*BT AT EDGE: 2.0497E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4036E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.495800 TO TG2= 0.496800 @ NSTEP 868 GFRAME TG2 MOMENTS CHECKSUM: 2.4150321102293D+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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 875 TA= 4.96800E-01 CPU TIME= 1.53878E-01 SECONDS. DT= 1.74963E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.358734999999797 %check_save_state: izleft hours = 79.5722222222222 --> plasma_hash("gframe"): TA= 4.968000E-01 NSTEP= 875 Hash code: 5367812 ->PRGCHK: bdy curvature ratio at t= 4.9780E-01 seconds is: 6.4894E-02 % MHDEQ: TG1= 0.496800 ; TG2= 0.497800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0220E-03 SECONDS DATA R*BT AT EDGE: 2.0497E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4894E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.496800 TO TG2= 0.497800 @ NSTEP 875 GFRAME TG2 MOMENTS CHECKSUM: 2.4153498982119D+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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 879 TA= 4.97800E-01 CPU TIME= 1.53775E-01 SECONDS. DT= 4.16191E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.361224722222232 %check_save_state: izleft hours = 79.5697222222222 --> plasma_hash("gframe"): TA= 4.978000E-01 NSTEP= 879 Hash code: 68144937 ->PRGCHK: bdy curvature ratio at t= 4.9880E-01 seconds is: 6.5765E-02 % MHDEQ: TG1= 0.497800 ; TG2= 0.498800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0370E-03 SECONDS DATA R*BT AT EDGE: 2.0496E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5765E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.497800 TO TG2= 0.498800 @ NSTEP 879 GFRAME TG2 MOMENTS CHECKSUM: 2.4156676861944D+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 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= 882 TA= 4.98800E-01 CPU TIME= 1.57365E-01 SECONDS. DT= 7.94622E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.363778333333812 %check_save_state: izleft hours = 79.5672222222222 --> plasma_hash("gframe"): TA= 4.988000E-01 NSTEP= 882 Hash code: 46696734 ->PRGCHK: bdy curvature ratio at t= 4.9980E-01 seconds is: 6.6650E-02 % MHDEQ: TG1= 0.498800 ; TG2= 0.499800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9220E-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= 0.498800 TO TG2= 0.499800 @ NSTEP 882 GFRAME TG2 MOMENTS CHECKSUM: 2.4159854775865D+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 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= 889 TA= 4.99800E-01 CPU TIME= 1.68180E-01 SECONDS. DT= 1.31703E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.366373333333740 %check_save_state: izleft hours = 79.5647222222222 --> plasma_hash("gframe"): TA= 4.998000E-01 NSTEP= 889 Hash code: 59784630 ->PRGCHK: bdy curvature ratio at t= 5.0080E-01 seconds is: 6.6813E-02 % MHDEQ: TG1= 0.499800 ; TG2= 0.500800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5350E-03 SECONDS DATA R*BT AT EDGE: 2.0495E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6813E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.499800 TO TG2= 0.500800 @ NSTEP 889 GFRAME TG2 MOMENTS CHECKSUM: 2.4159273964168D+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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 894 TA= 5.00800E-01 CPU TIME= 1.66749E-01 SECONDS. DT= 3.00813E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.369067777777218 %check_save_state: izleft hours = 79.5619444444444 --> plasma_hash("gframe"): TA= 5.008000E-01 NSTEP= 894 Hash code: 46602846 ->PRGCHK: bdy curvature ratio at t= 5.0180E-01 seconds is: 6.6793E-02 % MHDEQ: TG1= 0.500800 ; TG2= 0.501800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5390E-03 SECONDS DATA R*BT AT EDGE: 2.0494E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6792E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.500800 TO TG2= 0.501800 @ NSTEP 894 GFRAME TG2 MOMENTS CHECKSUM: 2.4157753459707D+04 %MFRCHK - LABEL "BALE0_SGF", # 7= -4.33730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.33730E-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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 897 TA= 5.01800E-01 CPU TIME= 1.59274E-01 SECONDS. DT= 4.03963E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.371789722221820 %check_save_state: izleft hours = 79.5591666666667 --> plasma_hash("gframe"): TA= 5.018000E-01 NSTEP= 897 Hash code: 1444146 ->PRGCHK: bdy curvature ratio at t= 5.0280E-01 seconds is: 6.6772E-02 % MHDEQ: TG1= 0.501800 ; TG2= 0.502800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9110E-03 SECONDS DATA R*BT AT EDGE: 2.0494E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6772E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.501800 TO TG2= 0.502800 @ NSTEP 897 GFRAME TG2 MOMENTS CHECKSUM: 2.4156232955246D+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 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= 900 TA= 5.02800E-01 CPU TIME= 1.63085E-01 SECONDS. DT= 1.13853E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.374370555555743 %check_save_state: izleft hours = 79.5566666666667 --> plasma_hash("gframe"): TA= 5.028000E-01 NSTEP= 900 Hash code: 108958452 ->PRGCHK: bdy curvature ratio at t= 5.0380E-01 seconds is: 6.6753E-02 % MHDEQ: TG1= 0.502800 ; TG2= 0.503800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4580E-03 SECONDS DATA R*BT AT EDGE: 2.0493E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6752E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.502800 TO TG2= 0.503800 @ NSTEP 900 GFRAME TG2 MOMENTS CHECKSUM: 2.4154712450785D+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 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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 906 TA= 5.03800E-01 CPU TIME= 1.62384E-01 SECONDS. DT= 8.20037E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.376977499999612 %check_save_state: izleft hours = 79.5541666666667 --> plasma_hash("gframe"): TA= 5.038000E-01 NSTEP= 906 Hash code: 30658329 ->PRGCHK: bdy curvature ratio at t= 5.0480E-01 seconds is: 6.6733E-02 % MHDEQ: TG1= 0.503800 ; TG2= 0.504800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4690E-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= 0.503800 TO TG2= 0.504800 @ NSTEP 906 GFRAME TG2 MOMENTS CHECKSUM: 2.4153191946325D+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 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= 913 TA= 5.04800E-01 CPU TIME= 1.53379E-01 SECONDS. DT= 9.59215E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.379564722222312 %check_save_state: izleft hours = 79.5513888888889 --> plasma_hash("gframe"): TA= 5.048000E-01 NSTEP= 913 Hash code: 621484 ->PRGCHK: bdy curvature ratio at t= 5.0580E-01 seconds is: 6.6713E-02 % MHDEQ: TG1= 0.504800 ; TG2= 0.505800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3960E-03 SECONDS DATA R*BT AT EDGE: 2.0492E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6713E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.504800 TO TG2= 0.505800 @ NSTEP 913 GFRAME TG2 MOMENTS CHECKSUM: 2.4151671441864D+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 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= 919 TA= 5.05800E-01 CPU TIME= 1.54194E-01 SECONDS. DT= 2.65962E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.382199444444723 %check_save_state: izleft hours = 79.5488888888889 --> plasma_hash("gframe"): TA= 5.058000E-01 NSTEP= 919 Hash code: 71150056 ->PRGCHK: bdy curvature ratio at t= 5.0680E-01 seconds is: 6.6693E-02 % MHDEQ: TG1= 0.505800 ; TG2= 0.506800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9360E-03 SECONDS DATA R*BT AT EDGE: 2.0492E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6693E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.505800 TO TG2= 0.506800 @ NSTEP 919 GFRAME TG2 MOMENTS CHECKSUM: 2.4150150937403D+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 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= 922 TA= 5.06800E-01 CPU TIME= 1.51078E-01 SECONDS. DT= 5.01982E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.384847499999523 %check_save_state: izleft hours = 79.5461111111111 --> plasma_hash("gframe"): TA= 5.068000E-01 NSTEP= 922 Hash code: 115395299 ->PRGCHK: bdy curvature ratio at t= 5.0780E-01 seconds is: 6.6673E-02 % MHDEQ: TG1= 0.506800 ; TG2= 0.507800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.8730E-03 SECONDS DATA R*BT AT EDGE: 2.0491E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6673E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.506800 TO TG2= 0.507800 @ NSTEP 922 GFRAME TG2 MOMENTS CHECKSUM: 2.4148630432942D+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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 924 TA= 5.07800E-01 CPU TIME= 1.52360E-01 SECONDS. DT= 6.22522E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.387449999999262 %check_save_state: izleft hours = 79.5436111111111 --> plasma_hash("gframe"): TA= 5.078000E-01 NSTEP= 924 Hash code: 89644587 ->PRGCHK: bdy curvature ratio at t= 5.0880E-01 seconds is: 6.6653E-02 % MHDEQ: TG1= 0.507800 ; TG2= 0.508800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9300E-03 SECONDS DATA R*BT AT EDGE: 2.0491E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6653E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.507800 TO TG2= 0.508800 @ NSTEP 924 GFRAME TG2 MOMENTS CHECKSUM: 2.4147109928481D+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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 926 TA= 5.08800E-01 CPU TIME= 1.57734E-01 SECONDS. DT= 4.71847E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.390194166665879 %check_save_state: izleft hours = 79.5408333333333 --> plasma_hash("gframe"): TA= 5.088000E-01 NSTEP= 926 Hash code: 117288624 ->PRGCHK: bdy curvature ratio at t= 5.0980E-01 seconds is: 6.6633E-02 % MHDEQ: TG1= 0.508800 ; TG2= 0.509800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9350E-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= 0.508800 TO TG2= 0.509800 @ NSTEP 926 GFRAME TG2 MOMENTS CHECKSUM: 2.4145589424021D+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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 928 TA= 5.09800E-01 CPU TIME= 1.60185E-01 SECONDS. DT= 6.60191E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.392790555555621 %check_save_state: izleft hours = 79.5383333333333 --> plasma_hash("gframe"): TA= 5.098000E-01 NSTEP= 928 Hash code: 46212380 ->PRGCHK: bdy curvature ratio at t= 5.1080E-01 seconds is: 6.6614E-02 % MHDEQ: TG1= 0.509800 ; TG2= 0.510800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9260E-03 SECONDS DATA R*BT AT EDGE: 2.0490E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6614E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.509800 TO TG2= 0.510800 @ NSTEP 928 GFRAME TG2 MOMENTS CHECKSUM: 2.4144068920388D+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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 930 TA= 5.10800E-01 CPU TIME= 1.63066E-01 SECONDS. DT= 4.24761E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.395287777777867 %check_save_state: izleft hours = 79.5358333333333 --> plasma_hash("gframe"): TA= 5.108000E-01 NSTEP= 930 Hash code: 67944706 ->PRGCHK: bdy curvature ratio at t= 5.1180E-01 seconds is: 6.6594E-02 % MHDEQ: TG1= 0.510800 ; TG2= 0.511800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4350E-03 SECONDS DATA R*BT AT EDGE: 2.0489E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6594E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.510800 TO TG2= 0.511800 @ NSTEP 930 GFRAME TG2 MOMENTS CHECKSUM: 2.4142548416963D+04 %MFRCHK - LABEL "BALE0_SGF", # 7= -3.41312E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.41312E-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 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= 933 TA= 5.11800E-01 CPU TIME= 1.63475E-01 SECONDS. DT= 5.53600E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.397962500000176 %check_save_state: izleft hours = 79.5330555555555 --> plasma_hash("gframe"): TA= 5.118000E-01 NSTEP= 933 Hash code: 62121378 ->PRGCHK: bdy curvature ratio at t= 5.1280E-01 seconds is: 6.6574E-02 % MHDEQ: TG1= 0.511800 ; TG2= 0.512800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6480E-03 SECONDS DATA R*BT AT EDGE: 2.0489E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6574E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.511800 TO TG2= 0.512800 @ NSTEP 933 GFRAME TG2 MOMENTS CHECKSUM: 2.4141027913537D+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 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= 941 TA= 5.12800E-01 CPU TIME= 1.62284E-01 SECONDS. DT= 2.06915E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.400584999999865 %check_save_state: izleft hours = 79.5305555555556 --> plasma_hash("gframe"): TA= 5.128000E-01 NSTEP= 941 Hash code: 67818516 ->PRGCHK: bdy curvature ratio at t= 5.1380E-01 seconds is: 6.6554E-02 % MHDEQ: TG1= 0.512800 ; TG2= 0.513800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5400E-03 SECONDS DATA R*BT AT EDGE: 2.0488E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6554E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.512800 TO TG2= 0.513800 @ NSTEP 941 GFRAME TG2 MOMENTS CHECKSUM: 2.4139507410112D+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 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= 945 TA= 5.13800E-01 CPU TIME= 1.62502E-01 SECONDS. DT= 2.63921E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.403228055555701 %check_save_state: izleft hours = 79.5277777777778 --> plasma_hash("gframe"): TA= 5.138000E-01 NSTEP= 945 Hash code: 51955687 ->PRGCHK: bdy curvature ratio at t= 5.1480E-01 seconds is: 6.6534E-02 % MHDEQ: TG1= 0.513800 ; TG2= 0.514800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5200E-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= 0.513800 TO TG2= 0.514800 @ NSTEP 945 GFRAME TG2 MOMENTS CHECKSUM: 2.4137986906686D+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 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= 948 TA= 5.14800E-01 CPU TIME= 1.57378E-01 SECONDS. DT= 5.07723E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.405845833333842 %check_save_state: izleft hours = 79.5252777777778 --> plasma_hash("gframe"): TA= 5.148000E-01 NSTEP= 948 Hash code: 107833263 ->PRGCHK: bdy curvature ratio at t= 5.1580E-01 seconds is: 6.6514E-02 % MHDEQ: TG1= 0.514800 ; TG2= 0.515800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4540E-03 SECONDS DATA R*BT AT EDGE: 2.0487E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6514E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.514800 TO TG2= 0.515800 @ NSTEP 948 GFRAME TG2 MOMENTS CHECKSUM: 2.4136466403261D+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 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= 950 TA= 5.15800E-01 CPU TIME= 1.62239E-01 SECONDS. DT= 6.15347E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.408516944444273 %check_save_state: izleft hours = 79.5225000000000 --> plasma_hash("gframe"): TA= 5.158000E-01 NSTEP= 950 Hash code: 38038773 ->PRGCHK: bdy curvature ratio at t= 5.1680E-01 seconds is: 6.6494E-02 % MHDEQ: TG1= 0.515800 ; TG2= 0.516800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.8490E-03 SECONDS DATA R*BT AT EDGE: 2.0487E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6494E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.515800 TO TG2= 0.516800 @ NSTEP 950 GFRAME TG2 MOMENTS CHECKSUM: 2.4134945899835D+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 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= 952 TA= 5.16800E-01 CPU TIME= 1.62242E-01 SECONDS. DT= 4.80817E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.411198888888975 %check_save_state: izleft hours = 79.5197222222222 --> plasma_hash("gframe"): TA= 5.168000E-01 NSTEP= 952 Hash code: 23345575 ->PRGCHK: bdy curvature ratio at t= 5.1780E-01 seconds is: 6.6474E-02 % MHDEQ: TG1= 0.516800 ; TG2= 0.517800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4910E-03 SECONDS DATA R*BT AT EDGE: 2.0486E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6474E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.516800 TO TG2= 0.517800 @ NSTEP 952 GFRAME TG2 MOMENTS CHECKSUM: 2.4133425396410D+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 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= 954 TA= 5.17800E-01 CPU TIME= 1.55433E-01 SECONDS. DT= 6.48979E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.413834166666220 %check_save_state: izleft hours = 79.5172222222222 --> plasma_hash("gframe"): TA= 5.178000E-01 NSTEP= 954 Hash code: 59816792 ->PRGCHK: bdy curvature ratio at t= 5.1880E-01 seconds is: 6.6454E-02 % MHDEQ: TG1= 0.517800 ; TG2= 0.518800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4880E-03 SECONDS DATA R*BT AT EDGE: 2.0486E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6454E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.517800 TO TG2= 0.518800 @ NSTEP 954 GFRAME TG2 MOMENTS CHECKSUM: 2.4131904892984D+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 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= 956 TA= 5.18800E-01 CPU TIME= 1.50369E-01 SECONDS. DT= 4.38776E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.416533611111390 %check_save_state: izleft hours = 79.5144444444445 --> plasma_hash("gframe"): TA= 5.188000E-01 NSTEP= 956 Hash code: 114379483 ->PRGCHK: bdy curvature ratio at t= 5.1980E-01 seconds is: 6.6435E-02 % MHDEQ: TG1= 0.518800 ; TG2= 0.519800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1150E-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= 0.518800 TO TG2= 0.519800 @ NSTEP 956 GFRAME TG2 MOMENTS CHECKSUM: 2.4130384373246D+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 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= 959 TA= 5.19800E-01 CPU TIME= 1.55219E-01 SECONDS. DT= 1.59556E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.419339722222503 %check_save_state: izleft hours = 79.5116666666667 --> plasma_hash("gframe"): TA= 5.198000E-01 NSTEP= 959 Hash code: 57097760 ->PRGCHK: bdy curvature ratio at t= 5.2080E-01 seconds is: 6.6143E-02 % MHDEQ: TG1= 0.519800 ; TG2= 0.520800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9700E-03 SECONDS DATA R*BT AT EDGE: 2.0486E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6143E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.519800 TO TG2= 0.520800 @ NSTEP 959 GFRAME TG2 MOMENTS CHECKSUM: 2.4129298123072D+04 Trigger sawtooth crash at tsaw = 0.520040514319629 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "BALE0_SGF", # 7= -3.10675E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.10675E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 5.2004E-01 % SAWTOOTH EVENT completion @TA= 5.2004E-01 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 5.2004E-01 %MFRCHK - LABEL "BALE0_SGF", # 7= -3.10669E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.10669E-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 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= 972 TA= 5.20800E-01 CPU TIME= 1.54083E-01 SECONDS. DT= 2.28601E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.422253611110591 %check_save_state: izleft hours = 79.5088888888889 --> plasma_hash("gframe"): TA= 5.208000E-01 NSTEP= 972 Hash code: 8693338 ->PRGCHK: bdy curvature ratio at t= 5.2180E-01 seconds is: 6.5785E-02 % MHDEQ: TG1= 0.520800 ; TG2= 0.521800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9180E-03 SECONDS DATA R*BT AT EDGE: 2.0487E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5785E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.520800 TO TG2= 0.521800 @ NSTEP 972 GFRAME TG2 MOMENTS CHECKSUM: 2.4128320431228D+04 %MFRCHK - LABEL "BALE0_SGF", # 7= -3.01284E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.01284E-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 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= 976 TA= 5.21800E-01 CPU TIME= 1.56176E-01 SECONDS. DT= 1.60575E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.424996666666175 %check_save_state: izleft hours = 79.5061111111111 --> plasma_hash("gframe"): TA= 5.218000E-01 NSTEP= 976 Hash code: 90165699 ->PRGCHK: bdy curvature ratio at t= 5.2280E-01 seconds is: 6.5430E-02 % MHDEQ: TG1= 0.521800 ; TG2= 0.522800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9690E-03 SECONDS DATA R*BT AT EDGE: 2.0489E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5430E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.521800 TO TG2= 0.522800 @ NSTEP 976 GFRAME TG2 MOMENTS CHECKSUM: 2.4127342739384D+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 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= 981 TA= 5.22800E-01 CPU TIME= 1.63926E-01 SECONDS. DT= 9.27309E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.427638611110979 %check_save_state: izleft hours = 79.5033333333333 --> plasma_hash("gframe"): TA= 5.228000E-01 NSTEP= 981 Hash code: 89311708 ->PRGCHK: bdy curvature ratio at t= 5.2380E-01 seconds is: 6.5077E-02 % MHDEQ: TG1= 0.522800 ; TG2= 0.523800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9460E-03 SECONDS DATA R*BT AT EDGE: 2.0490E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5077E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.522800 TO TG2= 0.523800 @ NSTEP 981 GFRAME TG2 MOMENTS CHECKSUM: 2.4126365047540D+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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 987 TA= 5.23800E-01 CPU TIME= 1.63841E-01 SECONDS. DT= 2.98693E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.430296944443853 %check_save_state: izleft hours = 79.5008333333333 --> plasma_hash("gframe"): TA= 5.238000E-01 NSTEP= 987 Hash code: 102296798 ->PRGCHK: bdy curvature ratio at t= 5.2480E-01 seconds is: 6.4727E-02 % MHDEQ: TG1= 0.523800 ; TG2= 0.524800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5220E-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= 0.523800 TO TG2= 0.524800 @ NSTEP 987 GFRAME TG2 MOMENTS CHECKSUM: 2.4125387355697D+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 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= 990 TA= 5.24800E-01 CPU TIME= 1.61058E-01 SECONDS. DT= 4.09926E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.433036666666339 %check_save_state: izleft hours = 79.4980555555556 --> plasma_hash("gframe"): TA= 5.248000E-01 NSTEP= 990 Hash code: 21000473 ->PRGCHK: bdy curvature ratio at t= 5.2580E-01 seconds is: 6.4379E-02 % MHDEQ: TG1= 0.524800 ; TG2= 0.525800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4120E-03 SECONDS DATA R*BT AT EDGE: 2.0492E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4379E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.524800 TO TG2= 0.525800 @ NSTEP 990 GFRAME TG2 MOMENTS CHECKSUM: 2.4124409663853D+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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 993 TA= 5.25800E-01 CPU TIME= 1.65699E-01 SECONDS. DT= 9.70839E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.435640555555892 %check_save_state: izleft hours = 79.4952777777778 --> plasma_hash("gframe"): TA= 5.258000E-01 NSTEP= 993 Hash code: 12321307 ->PRGCHK: bdy curvature ratio at t= 5.2680E-01 seconds is: 6.4034E-02 % MHDEQ: TG1= 0.525800 ; TG2= 0.526800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4770E-03 SECONDS DATA R*BT AT EDGE: 2.0494E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4034E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.525800 TO TG2= 0.526800 @ NSTEP 993 GFRAME TG2 MOMENTS CHECKSUM: 2.4123431972009D+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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 999 TA= 5.26800E-01 CPU TIME= 1.62874E-01 SECONDS. DT= 2.54036E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.438270555555391 %check_save_state: izleft hours = 79.4927777777778 --> plasma_hash("gframe"): TA= 5.268000E-01 NSTEP= 999 Hash code: 3733498 ->PRGCHK: bdy curvature ratio at t= 5.2780E-01 seconds is: 6.3691E-02 % MHDEQ: TG1= 0.526800 ; TG2= 0.527800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4080E-03 SECONDS DATA R*BT AT EDGE: 2.0495E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3691E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.526800 TO TG2= 0.527800 @ NSTEP 999 GFRAME TG2 MOMENTS CHECKSUM: 2.4122454280165D+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 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= 1003 TA= 5.27800E-01 CPU TIME= 1.62971E-01 SECONDS. DT= 3.93579E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.440894166666112 %check_save_state: izleft hours = 79.4900000000000 --> plasma_hash("gframe"): TA= 5.278000E-01 NSTEP= 1003 Hash code: 75600618 ->PRGCHK: bdy curvature ratio at t= 5.2880E-01 seconds is: 6.3350E-02 % MHDEQ: TG1= 0.527800 ; TG2= 0.528800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7220E-03 SECONDS DATA R*BT AT EDGE: 2.0496E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3350E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.527800 TO TG2= 0.528800 @ NSTEP 1003 GFRAME TG2 MOMENTS CHECKSUM: 2.4121476588322D+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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1012 TA= 5.28800E-01 CPU TIME= 1.62921E-01 SECONDS. DT= 2.73832E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.443528888888522 %check_save_state: izleft hours = 79.4875000000000 --> plasma_hash("gframe"): TA= 5.288000E-01 NSTEP= 1012 Hash code: 72346400 ->PRGCHK: bdy curvature ratio at t= 5.2980E-01 seconds is: 6.3012E-02 % MHDEQ: TG1= 0.528800 ; TG2= 0.529800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4530E-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= 0.528800 TO TG2= 0.529800 @ NSTEP 1012 GFRAME TG2 MOMENTS CHECKSUM: 2.4120498896478D+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 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= 1015 TA= 5.29800E-01 CPU TIME= 1.51451E-01 SECONDS. DT= 4.79848E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.446105277778315 %check_save_state: izleft hours = 79.4850000000000 --> plasma_hash("gframe"): TA= 5.298000E-01 NSTEP= 1015 Hash code: 113878320 ->PRGCHK: bdy curvature ratio at t= 5.3080E-01 seconds is: 6.2676E-02 % MHDEQ: TG1= 0.529800 ; TG2= 0.530800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4930E-03 SECONDS DATA R*BT AT EDGE: 2.0499E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2676E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.529800 TO TG2= 0.530800 @ NSTEP 1015 GFRAME TG2 MOMENTS CHECKSUM: 2.4119521204634D+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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1017 TA= 5.30800E-01 CPU TIME= 1.52429E-01 SECONDS. DT= 6.50190E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.448651666666137 %check_save_state: izleft hours = 79.4825000000000 --> plasma_hash("gframe"): TA= 5.308000E-01 NSTEP= 1017 Hash code: 11222015 ->PRGCHK: bdy curvature ratio at t= 5.3180E-01 seconds is: 6.2343E-02 % MHDEQ: TG1= 0.530800 ; TG2= 0.531800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9440E-03 SECONDS DATA R*BT AT EDGE: 2.0500E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2342E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.530800 TO TG2= 0.531800 @ NSTEP 1017 GFRAME TG2 MOMENTS CHECKSUM: 2.4118543512790D+04 %MFRCHK - LABEL "BALE0_SGF", # 7= -2.27035E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.27035E-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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1019 TA= 5.31800E-01 CPU TIME= 1.56985E-01 SECONDS. DT= 4.37263E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.451305000000048 %check_save_state: izleft hours = 79.4797222222222 --> plasma_hash("gframe"): TA= 5.318000E-01 NSTEP= 1019 Hash code: 25172283 ->PRGCHK: bdy curvature ratio at t= 5.3280E-01 seconds is: 6.2011E-02 % MHDEQ: TG1= 0.531800 ; TG2= 0.532800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9770E-03 SECONDS DATA R*BT AT EDGE: 2.0501E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2011E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.531800 TO TG2= 0.532800 @ NSTEP 1019 GFRAME TG2 MOMENTS CHECKSUM: 2.4117565820947D+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 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= 1022 TA= 5.32800E-01 CPU TIME= 1.57241E-01 SECONDS. DT= 2.01983E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.453814999999850 %check_save_state: izleft hours = 79.4772222222222 --> plasma_hash("gframe"): TA= 5.328000E-01 NSTEP= 1022 Hash code: 4608443 ->PRGCHK: bdy curvature ratio at t= 5.3380E-01 seconds is: 6.1683E-02 % MHDEQ: TG1= 0.532800 ; TG2= 0.533800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2210E-03 SECONDS DATA R*BT AT EDGE: 2.0502E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1683E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.532800 TO TG2= 0.533800 @ NSTEP 1022 GFRAME TG2 MOMENTS CHECKSUM: 2.4116588129103D+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 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= 1034 TA= 5.33800E-01 CPU TIME= 1.59573E-01 SECONDS. DT= 1.75295E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.456304722222285 %check_save_state: izleft hours = 79.4747222222222 --> plasma_hash("gframe"): TA= 5.338000E-01 NSTEP= 1034 Hash code: 54575169 ->PRGCHK: bdy curvature ratio at t= 5.3480E-01 seconds is: 6.1356E-02 % MHDEQ: TG1= 0.533800 ; TG2= 0.534800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.8770E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1356E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.533800 TO TG2= 0.534800 @ NSTEP 1034 GFRAME TG2 MOMENTS CHECKSUM: 2.4115610437259D+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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1038 TA= 5.34800E-01 CPU TIME= 1.63171E-01 SECONDS. DT= 4.14610E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.458806666666078 %check_save_state: izleft hours = 79.4722222222222 --> plasma_hash("gframe"): TA= 5.348000E-01 NSTEP= 1038 Hash code: 97137056 ->PRGCHK: bdy curvature ratio at t= 5.3580E-01 seconds is: 6.1032E-02 % MHDEQ: TG1= 0.534800 ; TG2= 0.535800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0060E-03 SECONDS DATA R*BT AT EDGE: 2.0505E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1032E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.534800 TO TG2= 0.535800 @ NSTEP 1038 GFRAME TG2 MOMENTS CHECKSUM: 2.4114632745415D+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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1041 TA= 5.35800E-01 CPU TIME= 1.63810E-01 SECONDS. DT= 8.39098E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.461275555554948 %check_save_state: izleft hours = 79.4697222222222 --> plasma_hash("gframe"): TA= 5.358000E-01 NSTEP= 1041 Hash code: 39578542 ->PRGCHK: bdy curvature ratio at t= 5.3680E-01 seconds is: 6.0711E-02 % MHDEQ: TG1= 0.535800 ; TG2= 0.536800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5260E-03 SECONDS DATA R*BT AT EDGE: 2.0506E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0711E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.535800 TO TG2= 0.536800 @ NSTEP 1041 GFRAME TG2 MOMENTS CHECKSUM: 2.4113655053572D+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 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= 1048 TA= 5.36800E-01 CPU TIME= 1.63872E-01 SECONDS. DT= 6.90962E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.463753611110860 %check_save_state: izleft hours = 79.4672222222222 --> plasma_hash("gframe"): TA= 5.368000E-01 NSTEP= 1048 Hash code: 42878316 ->PRGCHK: bdy curvature ratio at t= 5.3780E-01 seconds is: 6.0391E-02 % MHDEQ: TG1= 0.536800 ; TG2= 0.537800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9240E-03 SECONDS DATA R*BT AT EDGE: 2.0507E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0391E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.536800 TO TG2= 0.537800 @ NSTEP 1048 GFRAME TG2 MOMENTS CHECKSUM: 2.4112677361728D+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 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= 1055 TA= 5.37800E-01 CPU TIME= 1.63851E-01 SECONDS. DT= 2.77576E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.466243333333296 %check_save_state: izleft hours = 79.4647222222222 --> plasma_hash("gframe"): TA= 5.378000E-01 NSTEP= 1055 Hash code: 110864204 ->PRGCHK: bdy curvature ratio at t= 5.3880E-01 seconds is: 6.0074E-02 % MHDEQ: TG1= 0.537800 ; TG2= 0.538800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5350E-03 SECONDS DATA R*BT AT EDGE: 2.0508E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0074E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.537800 TO TG2= 0.538800 @ NSTEP 1055 GFRAME TG2 MOMENTS CHECKSUM: 2.4111699669884D+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 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= 1058 TA= 5.38800E-01 CPU TIME= 1.54980E-01 SECONDS. DT= 4.69319E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.468703333332542 %check_save_state: izleft hours = 79.4622222222222 --> plasma_hash("gframe"): TA= 5.388000E-01 NSTEP= 1058 Hash code: 66227192 ->PRGCHK: bdy curvature ratio at t= 5.3980E-01 seconds is: 5.9760E-02 % MHDEQ: TG1= 0.538800 ; TG2= 0.539800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4580E-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= 0.538800 TO TG2= 0.539800 @ NSTEP 1058 GFRAME TG2 MOMENTS CHECKSUM: 2.4110721996688D+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 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= 1060 TA= 5.39800E-01 CPU TIME= 1.57773E-01 SECONDS. DT= 6.63328E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.471333888888239 %check_save_state: izleft hours = 79.4597222222222 --> plasma_hash("gframe"): TA= 5.398000E-01 NSTEP= 1060 Hash code: 114102779 ->PRGCHK: bdy curvature ratio at t= 5.4080E-01 seconds is: 5.9447E-02 % MHDEQ: TG1= 0.539800 ; TG2= 0.540800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9690E-03 SECONDS DATA R*BT AT EDGE: 2.0511E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9447E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.539800 TO TG2= 0.540800 @ NSTEP 1060 GFRAME TG2 MOMENTS CHECKSUM: 2.4109744304845D+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 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= 1062 TA= 5.40800E-01 CPU TIME= 1.54960E-01 SECONDS. DT= 4.20840E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.473985833333700 %check_save_state: izleft hours = 79.4569444444444 --> plasma_hash("gframe"): TA= 5.408000E-01 NSTEP= 1062 Hash code: 59228580 ->PRGCHK: bdy curvature ratio at t= 5.4180E-01 seconds is: 5.9137E-02 % MHDEQ: TG1= 0.540800 ; TG2= 0.541800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0350E-03 SECONDS DATA R*BT AT EDGE: 2.0512E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9137E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.540800 TO TG2= 0.541800 @ NSTEP 1062 GFRAME TG2 MOMENTS CHECKSUM: 2.4108766613001D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 9.75746E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 9.75746E-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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1065 TA= 5.41800E-01 CPU TIME= 1.58509E-01 SECONDS. DT= 6.63874E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.476689166666802 %check_save_state: izleft hours = 79.4544444444444 --> plasma_hash("gframe"): TA= 5.418000E-01 NSTEP= 1065 Hash code: 111634123 ->PRGCHK: bdy curvature ratio at t= 5.4280E-01 seconds is: 5.8829E-02 % MHDEQ: TG1= 0.541800 ; TG2= 0.542800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9870E-03 SECONDS DATA R*BT AT EDGE: 2.0513E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8829E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.541800 TO TG2= 0.542800 @ NSTEP 1065 GFRAME TG2 MOMENTS CHECKSUM: 2.4107788921157D+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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1072 TA= 5.42800E-01 CPU TIME= 1.52353E-01 SECONDS. DT= 3.15698E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.479319166666301 %check_save_state: izleft hours = 79.4516666666667 --> plasma_hash("gframe"): TA= 5.428000E-01 NSTEP= 1072 Hash code: 43062280 ->PRGCHK: bdy curvature ratio at t= 5.4380E-01 seconds is: 5.8524E-02 % MHDEQ: TG1= 0.542800 ; TG2= 0.543800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1460E-03 SECONDS DATA R*BT AT EDGE: 2.0515E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8524E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.542800 TO TG2= 0.543800 @ NSTEP 1072 GFRAME TG2 MOMENTS CHECKSUM: 2.4106811229313D+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 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= 1075 TA= 5.43800E-01 CPU TIME= 1.63183E-01 SECONDS. DT= 3.62100E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.481977222221758 %check_save_state: izleft hours = 79.4491666666667 --> plasma_hash("gframe"): TA= 5.438000E-01 NSTEP= 1075 Hash code: 99239962 ->PRGCHK: bdy curvature ratio at t= 5.4480E-01 seconds is: 5.8221E-02 % MHDEQ: TG1= 0.543800 ; TG2= 0.544800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5740E-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= 0.543800 TO TG2= 0.544800 @ NSTEP 1075 GFRAME TG2 MOMENTS CHECKSUM: 2.4105833537470D+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 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= 1078 TA= 5.44800E-01 CPU TIME= 1.62944E-01 SECONDS. DT= 2.31593E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.484674999999697 %check_save_state: izleft hours = 79.4463888888889 --> plasma_hash("gframe"): TA= 5.448000E-01 NSTEP= 1078 Hash code: 116320352 ->PRGCHK: bdy curvature ratio at t= 5.4580E-01 seconds is: 5.7884E-02 % MHDEQ: TG1= 0.544800 ; TG2= 0.545800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5710E-03 SECONDS DATA R*BT AT EDGE: 2.0517E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7884E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.544800 TO TG2= 0.545800 @ NSTEP 1078 GFRAME TG2 MOMENTS CHECKSUM: 2.4104855845626D+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 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= 1082 TA= 5.45800E-01 CPU TIME= 1.64202E-01 SECONDS. DT= 1.46315E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.487381388888480 %check_save_state: izleft hours = 79.4436111111111 --> plasma_hash("gframe"): TA= 5.458000E-01 NSTEP= 1082 Hash code: 111599414 ->PRGCHK: bdy curvature ratio at t= 5.4680E-01 seconds is: 5.7539E-02 % MHDEQ: TG1= 0.545800 ; TG2= 0.546800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5510E-03 SECONDS DATA R*BT AT EDGE: 2.0518E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7539E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.545800 TO TG2= 0.546800 @ NSTEP 1082 GFRAME TG2 MOMENTS CHECKSUM: 2.4103878153782D+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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1087 TA= 5.46800E-01 CPU TIME= 1.66369E-01 SECONDS. DT= 1.95503E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.490034166666192 %check_save_state: izleft hours = 79.4411111111111 --> plasma_hash("gframe"): TA= 5.468000E-01 NSTEP= 1087 Hash code: 71404506 ->PRGCHK: bdy curvature ratio at t= 5.4780E-01 seconds is: 5.7197E-02 % MHDEQ: TG1= 0.546800 ; TG2= 0.547800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9370E-03 SECONDS DATA R*BT AT EDGE: 2.0520E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7197E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.546800 TO TG2= 0.547800 @ NSTEP 1087 GFRAME TG2 MOMENTS CHECKSUM: 2.4102900461938D+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 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= 1091 TA= 5.47800E-01 CPU TIME= 1.63924E-01 SECONDS. DT= 3.18306E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.492743055555820 %check_save_state: izleft hours = 79.4383333333333 --> plasma_hash("gframe"): TA= 5.478000E-01 NSTEP= 1091 Hash code: 120030181 ->PRGCHK: bdy curvature ratio at t= 5.4880E-01 seconds is: 5.6858E-02 % MHDEQ: TG1= 0.547800 ; TG2= 0.548800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5400E-03 SECONDS DATA R*BT AT EDGE: 2.0521E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6857E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.547800 TO TG2= 0.548800 @ NSTEP 1091 GFRAME TG2 MOMENTS CHECKSUM: 2.4101922770095D+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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1094 TA= 5.48800E-01 CPU TIME= 1.65290E-01 SECONDS. DT= 3.54764E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.495422777777094 %check_save_state: izleft hours = 79.4355555555556 --> plasma_hash("gframe"): TA= 5.488000E-01 NSTEP= 1094 Hash code: 106564414 ->PRGCHK: bdy curvature ratio at t= 5.4980E-01 seconds is: 5.6520E-02 % MHDEQ: TG1= 0.548800 ; TG2= 0.549800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5740E-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= 0.548800 TO TG2= 0.549800 @ NSTEP 1094 GFRAME TG2 MOMENTS CHECKSUM: 2.4100945078251D+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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1097 TA= 5.49800E-01 CPU TIME= 1.62981E-01 SECONDS. DT= 2.52227E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.498215555555817 %check_save_state: izleft hours = 79.4327777777778 --> plasma_hash("gframe"): TA= 5.498000E-01 NSTEP= 1097 Hash code: 31558452 ->PRGCHK: bdy curvature ratio at t= 5.5080E-01 seconds is: 5.6185E-02 % MHDEQ: TG1= 0.549800 ; TG2= 0.550800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5420E-03 SECONDS DATA R*BT AT EDGE: 2.0523E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6185E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.549800 TO TG2= 0.550800 @ NSTEP 1097 GFRAME TG2 MOMENTS CHECKSUM: 2.4099967386407D+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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1101 TA= 5.50800E-01 CPU TIME= 1.63422E-01 SECONDS. DT= 4.79802E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.500854166666159 %check_save_state: izleft hours = 79.4300000000000 --> plasma_hash("gframe"): TA= 5.508000E-01 NSTEP= 1101 Hash code: 99130558 ->PRGCHK: bdy curvature ratio at t= 5.5180E-01 seconds is: 5.5853E-02 % MHDEQ: TG1= 0.550800 ; TG2= 0.551800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5390E-03 SECONDS DATA R*BT AT EDGE: 2.0525E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5853E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.550800 TO TG2= 0.551800 @ NSTEP 1101 GFRAME TG2 MOMENTS CHECKSUM: 2.4098989694563D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 6.81179E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 6.81179E-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 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= 1110 TA= 5.51800E-01 CPU TIME= 1.64916E-01 SECONDS. DT= 5.99800E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.503630833332863 %check_save_state: izleft hours = 79.4275000000000 --> plasma_hash("gframe"): TA= 5.518000E-01 NSTEP= 1110 Hash code: 95041244 ->PRGCHK: bdy curvature ratio at t= 5.5280E-01 seconds is: 5.5523E-02 % MHDEQ: TG1= 0.551800 ; TG2= 0.552800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7590E-03 SECONDS DATA R*BT AT EDGE: 2.0526E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5523E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.551800 TO TG2= 0.552800 @ NSTEP 1110 GFRAME TG2 MOMENTS CHECKSUM: 2.4098012002720D+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 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= 1118 TA= 5.52800E-01 CPU TIME= 1.62896E-01 SECONDS. DT= 1.19865E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.506245277777907 %check_save_state: izleft hours = 79.4247222222222 --> plasma_hash("gframe"): TA= 5.528000E-01 NSTEP= 1118 Hash code: 117183323 ->PRGCHK: bdy curvature ratio at t= 5.5380E-01 seconds is: 5.5195E-02 % MHDEQ: TG1= 0.552800 ; TG2= 0.553800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5580E-03 SECONDS DATA R*BT AT EDGE: 2.0527E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5195E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.552800 TO TG2= 0.553800 @ NSTEP 1118 GFRAME TG2 MOMENTS CHECKSUM: 2.4097034310876D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1123 TA= 5.53784E-01 CPU TIME= 1.66931E-01 SECONDS. DT= 1.62653E-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 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= 1124 TA= 5.53800E-01 CPU TIME= 1.62991E-01 SECONDS. DT= 2.03316E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.508899444444069 %check_save_state: izleft hours = 79.4222222222222 --> plasma_hash("gframe"): TA= 5.538000E-01 NSTEP= 1124 Hash code: 98425107 ->PRGCHK: bdy curvature ratio at t= 5.5480E-01 seconds is: 5.4869E-02 % MHDEQ: TG1= 0.553800 ; TG2= 0.554800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5580E-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= 0.553800 TO TG2= 0.554800 @ NSTEP 1124 GFRAME TG2 MOMENTS CHECKSUM: 2.4096056619032D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1135 TA= 5.54665E-01 CPU TIME= 1.65523E-01 SECONDS. DT= 1.34562E-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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1136 TA= 5.54800E-01 CPU TIME= 1.62150E-01 SECONDS. DT= 1.68202E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.511540555555257 %check_save_state: izleft hours = 79.4194444444445 --> plasma_hash("gframe"): TA= 5.548000E-01 NSTEP= 1136 Hash code: 101908033 ->PRGCHK: bdy curvature ratio at t= 5.5580E-01 seconds is: 5.4546E-02 % MHDEQ: TG1= 0.554800 ; TG2= 0.555800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9000E-03 SECONDS DATA R*BT AT EDGE: 2.0530E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4546E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.554800 TO TG2= 0.555800 @ NSTEP 1136 GFRAME TG2 MOMENTS CHECKSUM: 2.4095078927188D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1140 TA= 5.55770E-01 CPU TIME= 1.62944E-01 SECONDS. DT= 3.02075E-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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1141 TA= 5.55800E-01 CPU TIME= 1.63486E-01 SECONDS. DT= 3.77593E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.514364166666837 %check_save_state: izleft hours = 79.4166666666667 --> plasma_hash("gframe"): TA= 5.558000E-01 NSTEP= 1141 Hash code: 46712871 ->PRGCHK: bdy curvature ratio at t= 5.5680E-01 seconds is: 5.4226E-02 % MHDEQ: TG1= 0.555800 ; TG2= 0.556800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9170E-03 SECONDS DATA R*BT AT EDGE: 2.0531E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4226E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.555800 TO TG2= 0.556800 @ NSTEP 1141 GFRAME TG2 MOMENTS CHECKSUM: 2.4094101235345D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1149 TA= 5.56549E-01 CPU TIME= 1.63769E-01 SECONDS. DT= 2.25063E-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 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= 1151 TA= 5.56800E-01 CPU TIME= 1.62929E-01 SECONDS. DT= 3.21517E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.517068611110972 %check_save_state: izleft hours = 79.4138888888889 --> plasma_hash("gframe"): TA= 5.568000E-01 NSTEP= 1151 Hash code: 65693582 ->PRGCHK: bdy curvature ratio at t= 5.5780E-01 seconds is: 5.3907E-02 % MHDEQ: TG1= 0.556800 ; TG2= 0.557800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5730E-03 SECONDS DATA R*BT AT EDGE: 2.0532E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3907E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.556800 TO TG2= 0.557800 @ NSTEP 1151 GFRAME TG2 MOMENTS CHECKSUM: 2.4093123543501D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1160 TA= 5.57630E-01 CPU TIME= 1.55268E-01 SECONDS. DT= 1.70413E-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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1161 TA= 5.57800E-01 CPU TIME= 1.67761E-01 SECONDS. DT= 2.13016E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.519686944443947 %check_save_state: izleft hours = 79.4113888888889 --> plasma_hash("gframe"): TA= 5.578000E-01 NSTEP= 1161 Hash code: 92764636 ->PRGCHK: bdy curvature ratio at t= 5.5880E-01 seconds is: 5.3591E-02 % MHDEQ: TG1= 0.557800 ; TG2= 0.558800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5920E-03 SECONDS DATA R*BT AT EDGE: 2.0533E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3591E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.557800 TO TG2= 0.558800 @ NSTEP 1161 GFRAME TG2 MOMENTS CHECKSUM: 2.4092145851657D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1164 TA= 5.58612E-01 CPU TIME= 1.62581E-01 SECONDS. DT= 1.87878E-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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1165 TA= 5.58800E-01 CPU TIME= 1.63915E-01 SECONDS. DT= 2.34847E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.522282777777491 %check_save_state: izleft hours = 79.4086111111111 --> plasma_hash("gframe"): TA= 5.588000E-01 NSTEP= 1165 Hash code: 82957444 ->PRGCHK: bdy curvature ratio at t= 5.5980E-01 seconds is: 5.3278E-02 % MHDEQ: TG1= 0.558800 ; TG2= 0.559800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7390E-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= 0.558800 TO TG2= 0.559800 @ NSTEP 1165 GFRAME TG2 MOMENTS CHECKSUM: 2.4091168120186D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1168 TA= 5.59695E-01 CPU TIME= 1.63474E-01 SECONDS. DT= 1.04685E-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 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= 1169 TA= 5.59800E-01 CPU TIME= 1.63738E-01 SECONDS. DT= 1.30856E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.525035277777533 %check_save_state: izleft hours = 79.4061111111111 --> plasma_hash("gframe"): TA= 5.598000E-01 NSTEP= 1169 Hash code: 94613189 ->PRGCHK: bdy curvature ratio at t= 5.6080E-01 seconds is: 5.3214E-02 % MHDEQ: TG1= 0.559800 ; TG2= 0.560800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5690E-03 SECONDS DATA R*BT AT EDGE: 2.0534E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3214E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.559800 TO TG2= 0.560800 @ NSTEP 1169 GFRAME TG2 MOMENTS CHECKSUM: 2.4092766322665D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1173 TA= 5.60554E-01 CPU TIME= 1.62771E-01 SECONDS. DT= 2.45533E-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 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= 1174 TA= 5.60800E-01 CPU TIME= 1.63054E-01 SECONDS. DT= 3.06917E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.527802222222363 %check_save_state: izleft hours = 79.4033333333333 --> plasma_hash("gframe"): TA= 5.608000E-01 NSTEP= 1174 Hash code: 66826957 ->PRGCHK: bdy curvature ratio at t= 5.6180E-01 seconds is: 5.3212E-02 % MHDEQ: TG1= 0.560800 ; TG2= 0.561800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1730E-03 SECONDS DATA R*BT AT EDGE: 2.0534E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3212E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.560800 TO TG2= 0.561800 @ NSTEP 1174 GFRAME TG2 MOMENTS CHECKSUM: 2.4095008382809D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1175 TA= 5.61107E-01 CPU TIME= 1.62968E-01 SECONDS. DT= 3.83646E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1176 TA= 5.61491E-01 CPU TIME= 1.61929E-01 SECONDS. DT= 3.09438E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 5.66418E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 5.66418E-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 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= 1177 TA= 5.61800E-01 CPU TIME= 1.62766E-01 SECONDS. DT= 3.86797E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.530693888888436 %check_save_state: izleft hours = 79.4002777777778 --> plasma_hash("gframe"): TA= 5.618000E-01 NSTEP= 1177 Hash code: 102409411 ->PRGCHK: bdy curvature ratio at t= 5.6280E-01 seconds is: 5.3210E-02 % MHDEQ: TG1= 0.561800 ; TG2= 0.562800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2210E-03 SECONDS DATA R*BT AT EDGE: 2.0534E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3210E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.561800 TO TG2= 0.562800 @ NSTEP 1177 GFRAME TG2 MOMENTS CHECKSUM: 2.4097250442953D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1178 TA= 5.62187E-01 CPU TIME= 1.63307E-01 SECONDS. DT= 4.83496E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1179 TA= 5.62670E-01 CPU TIME= 1.63806E-01 SECONDS. DT= 1.29707E-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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1180 TA= 5.62800E-01 CPU TIME= 1.66456E-01 SECONDS. DT= 1.62134E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.533536111111516 %check_save_state: izleft hours = 79.3975000000000 --> plasma_hash("gframe"): TA= 5.628000E-01 NSTEP= 1180 Hash code: 118406829 ->PRGCHK: bdy curvature ratio at t= 5.6380E-01 seconds is: 5.3209E-02 % MHDEQ: TG1= 0.562800 ; TG2= 0.563800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5160E-03 SECONDS DATA R*BT AT EDGE: 2.0533E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3209E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.562800 TO TG2= 0.563800 @ NSTEP 1180 GFRAME TG2 MOMENTS CHECKSUM: 2.4099492503097D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1183 TA= 5.63418E-01 CPU TIME= 1.62944E-01 SECONDS. DT= 3.16667E-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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1185 TA= 5.63800E-01 CPU TIME= 1.63743E-01 SECONDS. DT= 8.14980E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.536428333333788 %check_save_state: izleft hours = 79.3947222222222 --> plasma_hash("gframe"): TA= 5.638000E-01 NSTEP= 1185 Hash code: 96911840 ->PRGCHK: bdy curvature ratio at t= 5.6480E-01 seconds is: 5.3208E-02 % MHDEQ: TG1= 0.563800 ; TG2= 0.564800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9430E-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= 0.563800 TO TG2= 0.564800 @ NSTEP 1185 GFRAME TG2 MOMENTS CHECKSUM: 2.4101734563241D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1189 TA= 5.64270E-01 CPU TIME= 1.62876E-01 SECONDS. DT= 1.98970E-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 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= 1192 TA= 5.64800E-01 CPU TIME= 1.63385E-01 SECONDS. DT= 1.03039E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.539216111110818 %check_save_state: izleft hours = 79.3919444444444 --> plasma_hash("gframe"): TA= 5.648000E-01 NSTEP= 1192 Hash code: 44032884 ->PRGCHK: bdy curvature ratio at t= 5.6580E-01 seconds is: 5.3207E-02 % MHDEQ: TG1= 0.564800 ; TG2= 0.565800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5960E-03 SECONDS DATA R*BT AT EDGE: 2.0532E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3206E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.564800 TO TG2= 0.565800 @ NSTEP 1192 GFRAME TG2 MOMENTS CHECKSUM: 2.4103976623385D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1196 TA= 5.65394E-01 CPU TIME= 1.58905E-01 SECONDS. DT= 2.51560E-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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1198 TA= 5.65800E-01 CPU TIME= 1.62556E-01 SECONDS. DT= 1.92943E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.541976944444286 %check_save_state: izleft hours = 79.3891666666667 --> plasma_hash("gframe"): TA= 5.658000E-01 NSTEP= 1198 Hash code: 72313082 ->PRGCHK: bdy curvature ratio at t= 5.6680E-01 seconds is: 5.3205E-02 % MHDEQ: TG1= 0.565800 ; TG2= 0.566800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7520E-03 SECONDS DATA R*BT AT EDGE: 2.0532E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3205E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.565800 TO TG2= 0.566800 @ NSTEP 1198 GFRAME TG2 MOMENTS CHECKSUM: 2.4106218683528D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1201 TA= 5.66536E-01 CPU TIME= 1.62529E-01 SECONDS. DT= 2.64405E-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 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= 1202 TA= 5.66800E-01 CPU TIME= 1.69720E-01 SECONDS. DT= 3.30506E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.544675555555841 %check_save_state: izleft hours = 79.3863888888889 --> plasma_hash("gframe"): TA= 5.668000E-01 NSTEP= 1202 Hash code: 73115636 ->PRGCHK: bdy curvature ratio at t= 5.6780E-01 seconds is: 5.3204E-02 % MHDEQ: TG1= 0.566800 ; TG2= 0.567800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5460E-03 SECONDS DATA R*BT AT EDGE: 2.0532E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3204E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.566800 TO TG2= 0.567800 @ NSTEP 1202 GFRAME TG2 MOMENTS CHECKSUM: 2.4108460743672D+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 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= 1205 TA= 5.67800E-01 CPU TIME= 1.61189E-01 SECONDS. DT= 3.20452E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.547326388888905 %check_save_state: izleft hours = 79.3836111111111 --> plasma_hash("gframe"): TA= 5.678000E-01 NSTEP= 1205 Hash code: 105305070 ->PRGCHK: bdy curvature ratio at t= 5.6880E-01 seconds is: 5.3204E-02 % MHDEQ: TG1= 0.567800 ; TG2= 0.568800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5580E-03 SECONDS DATA R*BT AT EDGE: 2.0531E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3204E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.567800 TO TG2= 0.568800 @ NSTEP 1205 GFRAME TG2 MOMENTS CHECKSUM: 2.4110702803816D+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 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= 1208 TA= 5.68800E-01 CPU TIME= 1.61657E-01 SECONDS. DT= 3.48728E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.550003888888114 %check_save_state: izleft hours = 79.3811111111111 --> plasma_hash("gframe"): TA= 5.688000E-01 NSTEP= 1208 Hash code: 35293256 ->PRGCHK: bdy curvature ratio at t= 5.6980E-01 seconds is: 5.3203E-02 % MHDEQ: TG1= 0.568800 ; TG2= 0.569800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5970E-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= 0.568800 TO TG2= 0.569800 @ NSTEP 1208 GFRAME TG2 MOMENTS CHECKSUM: 2.4112944863960D+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 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= 1211 TA= 5.69800E-01 CPU TIME= 1.63232E-01 SECONDS. DT= 2.69203E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.552683055555917 %check_save_state: izleft hours = 79.3783333333333 --> plasma_hash("gframe"): TA= 5.698000E-01 NSTEP= 1211 Hash code: 102110948 ->PRGCHK: bdy curvature ratio at t= 5.7080E-01 seconds is: 5.3202E-02 % MHDEQ: TG1= 0.569800 ; TG2= 0.570800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5060E-03 SECONDS DATA R*BT AT EDGE: 2.0530E+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= 0.570800 @ NSTEP 1211 GFRAME TG2 MOMENTS CHECKSUM: 2.4115186921750D+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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1214 TA= 5.70800E-01 CPU TIME= 1.60269E-01 SECONDS. DT= 4.92868E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.555239999999230 %check_save_state: izleft hours = 79.3758333333333 --> plasma_hash("gframe"): TA= 5.708000E-01 NSTEP= 1214 Hash code: 80687136 ->PRGCHK: bdy curvature ratio at t= 5.7180E-01 seconds is: 5.3202E-02 % MHDEQ: TG1= 0.570800 ; TG2= 0.571800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5700E-03 SECONDS DATA R*BT AT EDGE: 2.0530E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3202E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.570800 TO TG2= 0.571800 @ NSTEP 1214 GFRAME TG2 MOMENTS CHECKSUM: 2.4117428978952D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 8.07981E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 8.07981E-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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1216 TA= 5.71800E-01 CPU TIME= 1.62380E-01 SECONDS. DT= 6.33915E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.557963888888480 %check_save_state: izleft hours = 79.3730555555556 --> plasma_hash("gframe"): TA= 5.718000E-01 NSTEP= 1216 Hash code: 23409139 ->PRGCHK: bdy curvature ratio at t= 5.7280E-01 seconds is: 5.3201E-02 % MHDEQ: TG1= 0.571800 ; TG2= 0.572800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0390E-03 SECONDS DATA R*BT AT EDGE: 2.0529E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3201E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.571800 TO TG2= 0.572800 @ NSTEP 1216 GFRAME TG2 MOMENTS CHECKSUM: 2.4119671036154D+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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1218 TA= 5.72800E-01 CPU TIME= 1.62862E-01 SECONDS. DT= 4.57606E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.560607777777932 %check_save_state: izleft hours = 79.3705555555556 --> plasma_hash("gframe"): TA= 5.728000E-01 NSTEP= 1218 Hash code: 99038642 ->PRGCHK: bdy curvature ratio at t= 5.7380E-01 seconds is: 5.3201E-02 % MHDEQ: TG1= 0.572800 ; TG2= 0.573800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5240E-03 SECONDS DATA R*BT AT EDGE: 2.0529E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3201E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.572800 TO TG2= 0.573800 @ NSTEP 1218 GFRAME TG2 MOMENTS CHECKSUM: 2.4121913093355D+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 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= 1220 TA= 5.73800E-01 CPU TIME= 1.64731E-01 SECONDS. DT= 6.77992E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.563214999999218 %check_save_state: izleft hours = 79.3677777777778 --> plasma_hash("gframe"): TA= 5.738000E-01 NSTEP= 1220 Hash code: 9643664 ->PRGCHK: bdy curvature ratio at t= 5.7480E-01 seconds is: 5.3201E-02 % MHDEQ: TG1= 0.573800 ; TG2= 0.574800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7700E-03 SECONDS DATA R*BT AT EDGE: 2.0529E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3201E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.573800 TO TG2= 0.574800 @ NSTEP 1220 GFRAME TG2 MOMENTS CHECKSUM: 2.4124155150557D+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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1222 TA= 5.74800E-01 CPU TIME= 1.63757E-01 SECONDS. DT= 4.02510E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.565818611111354 %check_save_state: izleft hours = 79.3652777777778 --> plasma_hash("gframe"): TA= 5.748000E-01 NSTEP= 1222 Hash code: 122002371 ->PRGCHK: bdy curvature ratio at t= 5.7580E-01 seconds is: 5.3201E-02 % MHDEQ: TG1= 0.574800 ; TG2= 0.575800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6530E-03 SECONDS DATA R*BT AT EDGE: 2.0528E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3201E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.574800 TO TG2= 0.575800 @ NSTEP 1222 GFRAME TG2 MOMENTS CHECKSUM: 2.4126397207758D+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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1225 TA= 5.75800E-01 CPU TIME= 1.63470E-01 SECONDS. DT= 1.17942E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.568397222221847 %check_save_state: izleft hours = 79.3627777777778 --> plasma_hash("gframe"): TA= 5.758000E-01 NSTEP= 1225 Hash code: 16942108 ->PRGCHK: bdy curvature ratio at t= 5.7680E-01 seconds is: 5.3201E-02 % MHDEQ: TG1= 0.575800 ; TG2= 0.576800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5510E-03 SECONDS DATA R*BT AT EDGE: 2.0528E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3201E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.575800 TO TG2= 0.576800 @ NSTEP 1225 GFRAME TG2 MOMENTS CHECKSUM: 2.4128639264960D+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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1231 TA= 5.76800E-01 CPU TIME= 1.63784E-01 SECONDS. DT= 4.00616E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.570956388888590 %check_save_state: izleft hours = 79.3600000000000 --> plasma_hash("gframe"): TA= 5.768000E-01 NSTEP= 1231 Hash code: 78674164 ->PRGCHK: bdy curvature ratio at t= 5.7780E-01 seconds is: 5.3201E-02 % MHDEQ: TG1= 0.576800 ; TG2= 0.577800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5630E-03 SECONDS DATA R*BT AT EDGE: 2.0527E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3201E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.576800 TO TG2= 0.577800 @ NSTEP 1231 GFRAME TG2 MOMENTS CHECKSUM: 2.4130881322161D+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 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= 1240 TA= 5.77800E-01 CPU TIME= 1.53311E-01 SECONDS. DT= 2.56379E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.573528611111669 %check_save_state: izleft hours = 79.3575000000000 --> plasma_hash("gframe"): TA= 5.778000E-01 NSTEP= 1240 Hash code: 92842222 ->PRGCHK: bdy curvature ratio at t= 5.7880E-01 seconds is: 5.3201E-02 % MHDEQ: TG1= 0.577800 ; TG2= 0.578800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0740E-03 SECONDS DATA R*BT AT EDGE: 2.0527E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3201E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.577800 TO TG2= 0.578800 @ NSTEP 1240 GFRAME TG2 MOMENTS CHECKSUM: 2.4133123379363D+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 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= 1244 TA= 5.78800E-01 CPU TIME= 1.57229E-01 SECONDS. DT= 2.81960E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.576087499999630 %check_save_state: izleft hours = 79.3550000000000 --> plasma_hash("gframe"): TA= 5.788000E-01 NSTEP= 1244 Hash code: 103277805 ->PRGCHK: bdy curvature ratio at t= 5.7980E-01 seconds is: 5.3202E-02 % MHDEQ: TG1= 0.578800 ; TG2= 0.579800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9710E-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= 0.578800 TO TG2= 0.579800 @ NSTEP 1244 GFRAME TG2 MOMENTS CHECKSUM: 2.4135365393801D+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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1255 TA= 5.79800E-01 CPU TIME= 1.58495E-01 SECONDS. DT= 7.79781E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.578892499999711 %check_save_state: izleft hours = 79.3522222222222 --> plasma_hash("gframe"): TA= 5.798000E-01 NSTEP= 1255 Hash code: 107421747 ->PRGCHK: bdy curvature ratio at t= 5.8080E-01 seconds is: 5.3180E-02 % MHDEQ: TG1= 0.579800 ; TG2= 0.580800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9980E-03 SECONDS DATA R*BT AT EDGE: 2.0524E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3180E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.579800 TO TG2= 0.580800 @ NSTEP 1255 GFRAME TG2 MOMENTS CHECKSUM: 2.4135829028881D+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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1262 TA= 5.80800E-01 CPU TIME= 1.65762E-01 SECONDS. DT= 1.52576E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.581537500000195 %check_save_state: izleft hours = 79.3494444444444 --> plasma_hash("gframe"): TA= 5.808000E-01 NSTEP= 1262 Hash code: 46517094 ->PRGCHK: bdy curvature ratio at t= 5.8180E-01 seconds is: 5.3153E-02 % MHDEQ: TG1= 0.580800 ; TG2= 0.581800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0090E-03 SECONDS DATA R*BT AT EDGE: 2.0520E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3153E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.580800 TO TG2= 0.581800 @ NSTEP 1262 GFRAME TG2 MOMENTS CHECKSUM: 2.4135848085460D+04 %MFRCHK - LABEL "BALE0_SGF", # 6= -8.79100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -8.79100E-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 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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1267 TA= 5.81800E-01 CPU TIME= 1.65266E-01 SECONDS. DT= 1.50381E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.584254444444468 %check_save_state: izleft hours = 79.3466666666667 --> plasma_hash("gframe"): TA= 5.818000E-01 NSTEP= 1267 Hash code: 4737866 ->PRGCHK: bdy curvature ratio at t= 5.8280E-01 seconds is: 5.3126E-02 % MHDEQ: TG1= 0.581800 ; TG2= 0.582800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5380E-03 SECONDS DATA R*BT AT EDGE: 2.0517E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3126E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.581800 TO TG2= 0.582800 @ NSTEP 1267 GFRAME TG2 MOMENTS CHECKSUM: 2.4135867142040D+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 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= 1272 TA= 5.82800E-01 CPU TIME= 1.64168E-01 SECONDS. DT= 1.66200E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.586956666666538 %check_save_state: izleft hours = 79.3441666666667 --> plasma_hash("gframe"): TA= 5.828000E-01 NSTEP= 1272 Hash code: 11692957 ->PRGCHK: bdy curvature ratio at t= 5.8380E-01 seconds is: 5.3099E-02 % MHDEQ: TG1= 0.582800 ; TG2= 0.583800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5980E-03 SECONDS DATA R*BT AT EDGE: 2.0513E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3099E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.582800 TO TG2= 0.583800 @ NSTEP 1272 GFRAME TG2 MOMENTS CHECKSUM: 2.4135886198620D+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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1277 TA= 5.83800E-01 CPU TIME= 1.63339E-01 SECONDS. DT= 5.21921E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.589660277777057 %check_save_state: izleft hours = 79.3413888888889 --> plasma_hash("gframe"): TA= 5.838000E-01 NSTEP= 1277 Hash code: 60215893 ->PRGCHK: bdy curvature ratio at t= 5.8480E-01 seconds is: 5.3071E-02 % MHDEQ: TG1= 0.583800 ; TG2= 0.584800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5020E-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= 0.583800 TO TG2= 0.584800 @ NSTEP 1277 GFRAME TG2 MOMENTS CHECKSUM: 2.4135905255199D+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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1285 TA= 5.84800E-01 CPU TIME= 1.62588E-01 SECONDS. DT= 2.66604E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.592367499999455 %check_save_state: izleft hours = 79.3386111111111 --> plasma_hash("gframe"): TA= 5.848000E-01 NSTEP= 1285 Hash code: 40854672 ->PRGCHK: bdy curvature ratio at t= 5.8580E-01 seconds is: 5.3044E-02 % MHDEQ: TG1= 0.584800 ; TG2= 0.585800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5090E-03 SECONDS DATA R*BT AT EDGE: 2.0506E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3044E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.584800 TO TG2= 0.585800 @ NSTEP 1285 GFRAME TG2 MOMENTS CHECKSUM: 2.4135924311779D+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 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1288 TA= 5.85800E-01 CPU TIME= 1.63606E-01 SECONDS. DT= 5.00175E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.595063055555329 %check_save_state: izleft hours = 79.3358333333333 --> plasma_hash("gframe"): TA= 5.858000E-01 NSTEP= 1288 Hash code: 49193749 ->PRGCHK: bdy curvature ratio at t= 5.8680E-01 seconds is: 5.3017E-02 % MHDEQ: TG1= 0.585800 ; TG2= 0.586800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5670E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3017E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.585800 TO TG2= 0.586800 @ NSTEP 1288 GFRAME TG2 MOMENTS CHECKSUM: 2.4135943368359D+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 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= 1290 TA= 5.86800E-01 CPU TIME= 1.51382E-01 SECONDS. DT= 6.24781E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.597776666666505 %check_save_state: izleft hours = 79.3333333333333 --> plasma_hash("gframe"): TA= 5.868000E-01 NSTEP= 1290 Hash code: 117426704 ->PRGCHK: bdy curvature ratio at t= 5.8780E-01 seconds is: 5.2990E-02 % MHDEQ: TG1= 0.586800 ; TG2= 0.587800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0430E-03 SECONDS DATA R*BT AT EDGE: 2.0499E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2990E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.586800 TO TG2= 0.587800 @ NSTEP 1290 GFRAME TG2 MOMENTS CHECKSUM: 2.4135962424938D+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 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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1292 TA= 5.87800E-01 CPU TIME= 1.62680E-01 SECONDS. DT= 4.69024E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.600528888889130 %check_save_state: izleft hours = 79.3305555555555 --> plasma_hash("gframe"): TA= 5.878000E-01 NSTEP= 1292 Hash code: 70657720 ->PRGCHK: bdy curvature ratio at t= 5.8880E-01 seconds is: 5.2963E-02 % MHDEQ: TG1= 0.587800 ; TG2= 0.588800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9990E-03 SECONDS DATA R*BT AT EDGE: 2.0496E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2962E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.587800 TO TG2= 0.588800 @ NSTEP 1292 GFRAME TG2 MOMENTS CHECKSUM: 2.4135981481518D+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 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= 1294 TA= 5.88800E-01 CPU TIME= 1.58998E-01 SECONDS. DT= 6.63720E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.603183055555292 %check_save_state: izleft hours = 79.3277777777778 --> plasma_hash("gframe"): TA= 5.888000E-01 NSTEP= 1294 Hash code: 71085249 ->PRGCHK: bdy curvature ratio at t= 5.8980E-01 seconds is: 5.2935E-02 % MHDEQ: TG1= 0.588800 ; TG2= 0.589800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0270E-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= 0.588800 TO TG2= 0.589800 @ NSTEP 1294 GFRAME TG2 MOMENTS CHECKSUM: 2.4136000538098D+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 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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1296 TA= 5.89800E-01 CPU TIME= 1.68214E-01 SECONDS. DT= 4.20350E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.605951666665987 %check_save_state: izleft hours = 79.3250000000000 --> plasma_hash("gframe"): TA= 5.898000E-01 NSTEP= 1296 Hash code: 102531090 ->PRGCHK: bdy curvature ratio at t= 5.9080E-01 seconds is: 5.2908E-02 % MHDEQ: TG1= 0.589800 ; TG2= 0.590800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0880E-03 SECONDS DATA R*BT AT EDGE: 2.0489E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2908E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.589800 TO TG2= 0.590800 @ NSTEP 1296 GFRAME TG2 MOMENTS CHECKSUM: 2.4136019594678D+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 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1299 TA= 5.90800E-01 CPU TIME= 1.80895E-01 SECONDS. DT= 6.77669E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.608517500000289 %check_save_state: izleft hours = 79.3225000000000 --> plasma_hash("gframe"): TA= 5.908000E-01 NSTEP= 1299 Hash code: 16703409 ->PRGCHK: bdy curvature ratio at t= 5.9180E-01 seconds is: 5.2881E-02 % MHDEQ: TG1= 0.590800 ; TG2= 0.591800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5980E-03 SECONDS DATA R*BT AT EDGE: 2.0486E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2881E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.590800 TO TG2= 0.591800 @ NSTEP 1299 GFRAME TG2 MOMENTS CHECKSUM: 2.4136038651257D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 5.53850E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 5.53850E-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 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1306 TA= 5.91800E-01 CPU TIME= 1.73380E-01 SECONDS. DT= 2.96283E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.611168333333353 %check_save_state: izleft hours = 79.3200000000000 --> plasma_hash("gframe"): TA= 5.918000E-01 NSTEP= 1306 Hash code: 100853215 ->PRGCHK: bdy curvature ratio at t= 5.9280E-01 seconds is: 5.2854E-02 % MHDEQ: TG1= 0.591800 ; TG2= 0.592800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5750E-03 SECONDS DATA R*BT AT EDGE: 2.0482E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2854E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.591800 TO TG2= 0.592800 @ NSTEP 1306 GFRAME TG2 MOMENTS CHECKSUM: 2.4136057707837D+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 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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1309 TA= 5.92800E-01 CPU TIME= 1.72566E-01 SECONDS. DT= 4.16705E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.613726111111646 %check_save_state: izleft hours = 79.3172222222222 --> plasma_hash("gframe"): TA= 5.928000E-01 NSTEP= 1309 Hash code: 68377985 ->PRGCHK: bdy curvature ratio at t= 5.9380E-01 seconds is: 5.2826E-02 % MHDEQ: TG1= 0.592800 ; TG2= 0.593800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5950E-03 SECONDS DATA R*BT AT EDGE: 2.0479E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2826E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.592800 TO TG2= 0.593800 @ NSTEP 1309 GFRAME TG2 MOMENTS CHECKSUM: 2.4136076764417D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1311 TA= 5.93738E-01 CPU TIME= 1.71897E-01 SECONDS. DT= 6.24149E-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 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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1312 TA= 5.93800E-01 CPU TIME= 1.71731E-01 SECONDS. DT= 7.80186E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.616323055554858 %check_save_state: izleft hours = 79.3147222222222 --> plasma_hash("gframe"): TA= 5.938000E-01 NSTEP= 1312 Hash code: 56036116 ->PRGCHK: bdy curvature ratio at t= 5.9480E-01 seconds is: 5.2799E-02 % MHDEQ: TG1= 0.593800 ; TG2= 0.594800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8070E-03 SECONDS DATA R*BT AT EDGE: 2.0475E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2799E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.593800 TO TG2= 0.594800 @ NSTEP 1312 GFRAME TG2 MOMENTS CHECKSUM: 2.4136095820996D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1318 TA= 5.94678E-01 CPU TIME= 1.70629E-01 SECONDS. DT= 1.21605E-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 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= 1319 TA= 5.94800E-01 CPU TIME= 1.70794E-01 SECONDS. DT= 1.52007E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.618908333332911 %check_save_state: izleft hours = 79.3122222222222 --> plasma_hash("gframe"): TA= 5.948000E-01 NSTEP= 1319 Hash code: 15261 ->PRGCHK: bdy curvature ratio at t= 5.9580E-01 seconds is: 5.2772E-02 % MHDEQ: TG1= 0.594800 ; TG2= 0.595800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5730E-03 SECONDS DATA R*BT AT EDGE: 2.0472E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2772E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.594800 TO TG2= 0.595800 @ NSTEP 1319 GFRAME TG2 MOMENTS CHECKSUM: 2.4136114877576D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1323 TA= 5.95676E-01 CPU TIME= 1.71878E-01 SECONDS. DT= 1.23586E-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 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1324 TA= 5.95800E-01 CPU TIME= 1.70936E-01 SECONDS. DT= 1.54482E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.621501666666973 %check_save_state: izleft hours = 79.3094444444444 --> plasma_hash("gframe"): TA= 5.958000E-01 NSTEP= 1324 Hash code: 17737177 ->PRGCHK: bdy curvature ratio at t= 5.9680E-01 seconds is: 5.2745E-02 % MHDEQ: TG1= 0.595800 ; TG2= 0.596800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5700E-03 SECONDS DATA R*BT AT EDGE: 2.0468E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2744E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.595800 TO TG2= 0.596800 @ NSTEP 1324 GFRAME TG2 MOMENTS CHECKSUM: 2.4136133934156D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1327 TA= 5.96389E-01 CPU TIME= 1.71557E-01 SECONDS. DT= 3.01723E-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 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= 1329 TA= 5.96800E-01 CPU TIME= 1.70457E-01 SECONDS. DT= 1.36642E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.624138888888865 %check_save_state: izleft hours = 79.3069444444444 --> plasma_hash("gframe"): TA= 5.968000E-01 NSTEP= 1329 Hash code: 54896408 ->PRGCHK: bdy curvature ratio at t= 5.9780E-01 seconds is: 5.2717E-02 % MHDEQ: TG1= 0.596800 ; TG2= 0.597800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5900E-03 SECONDS DATA R*BT AT EDGE: 2.0465E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2717E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.596800 TO TG2= 0.597800 @ NSTEP 1329 GFRAME TG2 MOMENTS CHECKSUM: 2.4136152990735D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1332 TA= 5.97321E-01 CPU TIME= 1.71784E-01 SECONDS. DT= 2.66879E-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 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 = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1334 TA= 5.97800E-01 CPU TIME= 1.71725E-01 SECONDS. DT= 2.65217E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.626715833333492 %check_save_state: izleft hours = 79.3044444444444 --> plasma_hash("gframe"): TA= 5.978000E-01 NSTEP= 1334 Hash code: 47854270 ->PRGCHK: bdy curvature ratio at t= 5.9880E-01 seconds is: 5.2690E-02 % MHDEQ: TG1= 0.597800 ; TG2= 0.598800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5480E-03 SECONDS DATA R*BT AT EDGE: 2.0461E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2690E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.597800 TO TG2= 0.598800 @ NSTEP 1334 GFRAME TG2 MOMENTS CHECKSUM: 2.4136172047315D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1336 TA= 5.98397E-01 CPU TIME= 1.71739E-01 SECONDS. DT= 4.03263E-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 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= 1337 TA= 5.98800E-01 CPU TIME= 1.75052E-01 SECONDS. DT= 5.04078E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.629251388888406 %check_save_state: izleft hours = 79.3016666666667 --> plasma_hash("gframe"): TA= 5.988000E-01 NSTEP= 1337 Hash code: 111341689 ->PRGCHK: bdy curvature ratio at t= 5.9980E-01 seconds is: 5.2663E-02 % MHDEQ: TG1= 0.598800 ; TG2= 0.599800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5230E-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= 0.598800 TO TG2= 0.599800 @ NSTEP 1337 GFRAME TG2 MOMENTS CHECKSUM: 2.4136191103531D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1338 TA= 5.99304E-01 CPU TIME= 1.66046E-01 SECONDS. DT= 4.95903E-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 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= 1339 TA= 5.99800E-01 CPU TIME= 1.63850E-01 SECONDS. DT= 6.19878E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.631927777777946 %check_save_state: izleft hours = 79.2991666666667 --> plasma_hash("gframe"): TA= 5.998000E-01 NSTEP= 1339 Hash code: 10055781 ->PRGCHK: bdy curvature ratio at t= 6.0080E-01 seconds is: 5.2600E-02 % MHDEQ: TG1= 0.599800 ; TG2= 0.600800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5210E-03 SECONDS DATA R*BT AT EDGE: 2.0459E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2600E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.599800 TO TG2= 0.600800 @ NSTEP 1339 GFRAME TG2 MOMENTS CHECKSUM: 2.4139723250529D+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 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 = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1341 TA= 6.00800E-01 CPU TIME= 1.53334E-01 SECONDS. DT= 4.75152E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.634574166666880 %check_save_state: izleft hours = 79.2963888888889 --> plasma_hash("gframe"): TA= 6.008000E-01 NSTEP= 1341 Hash code: 66220708 ->PRGCHK: bdy curvature ratio at t= 6.0180E-01 seconds is: 5.2530E-02 % MHDEQ: TG1= 0.600800 ; TG2= 0.601800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9930E-03 SECONDS DATA R*BT AT EDGE: 2.0461E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2530E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.600800 TO TG2= 0.601800 @ NSTEP 1341 GFRAME TG2 MOMENTS CHECKSUM: 2.4144133721434D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.77588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.77588E-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 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= 1343 TA= 6.01800E-01 CPU TIME= 1.60271E-01 SECONDS. DT= 6.56060E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.637288055555473 %check_save_state: izleft hours = 79.2938888888889 --> plasma_hash("gframe"): TA= 6.018000E-01 NSTEP= 1343 Hash code: 39539253 ->PRGCHK: bdy curvature ratio at t= 6.0280E-01 seconds is: 5.2462E-02 % MHDEQ: TG1= 0.601800 ; TG2= 0.602800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6790E-03 SECONDS DATA R*BT AT EDGE: 2.0463E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2462E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.601800 TO TG2= 0.602800 @ NSTEP 1343 GFRAME TG2 MOMENTS CHECKSUM: 2.4148544192338D+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 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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1345 TA= 6.02800E-01 CPU TIME= 1.59570E-01 SECONDS. DT= 4.29925E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.640281388888525 %check_save_state: izleft hours = 79.2908333333333 --> plasma_hash("gframe"): TA= 6.028000E-01 NSTEP= 1345 Hash code: 81334713 ->PRGCHK: bdy curvature ratio at t= 6.0380E-01 seconds is: 5.2396E-02 % MHDEQ: TG1= 0.602800 ; TG2= 0.603800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5860E-03 SECONDS DATA R*BT AT EDGE: 2.0465E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2396E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.602800 TO TG2= 0.603800 @ NSTEP 1345 GFRAME TG2 MOMENTS CHECKSUM: 2.4152954663243D+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 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= 1348 TA= 6.03800E-01 CPU TIME= 1.66882E-01 SECONDS. DT= 4.08362E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.643050833332836 %check_save_state: izleft hours = 79.2880555555556 --> plasma_hash("gframe"): TA= 6.038000E-01 NSTEP= 1348 Hash code: 30227646 ->PRGCHK: bdy curvature ratio at t= 6.0480E-01 seconds is: 5.2332E-02 % MHDEQ: TG1= 0.603800 ; TG2= 0.604800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1370E-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= 0.603800 TO TG2= 0.604800 @ NSTEP 1348 GFRAME TG2 MOMENTS CHECKSUM: 2.4157365134148D+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 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1357 TA= 6.04800E-01 CPU TIME= 1.64272E-01 SECONDS. DT= 2.37168E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.645634166666241 %check_save_state: izleft hours = 79.2852777777778 --> plasma_hash("gframe"): TA= 6.048000E-01 NSTEP= 1357 Hash code: 85541445 ->PRGCHK: bdy curvature ratio at t= 6.0580E-01 seconds is: 5.2270E-02 % MHDEQ: TG1= 0.604800 ; TG2= 0.605800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8250E-03 SECONDS DATA R*BT AT EDGE: 2.0470E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2270E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.604800 TO TG2= 0.605800 @ NSTEP 1357 GFRAME TG2 MOMENTS CHECKSUM: 2.4161775605052D+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 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= 1361 TA= 6.05800E-01 CPU TIME= 1.64350E-01 SECONDS. DT= 1.19748E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.648281388888790 %check_save_state: izleft hours = 79.2827777777778 --> plasma_hash("gframe"): TA= 6.058000E-01 NSTEP= 1361 Hash code: 33078506 ->PRGCHK: bdy curvature ratio at t= 6.0680E-01 seconds is: 5.2211E-02 % MHDEQ: TG1= 0.605800 ; TG2= 0.606800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5330E-03 SECONDS DATA R*BT AT EDGE: 2.0472E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2211E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.605800 TO TG2= 0.606800 @ NSTEP 1361 GFRAME TG2 MOMENTS CHECKSUM: 2.4166186075957D+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 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= 1367 TA= 6.06800E-01 CPU TIME= 1.64111E-01 SECONDS. DT= 2.15324E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.650980000000345 %check_save_state: izleft hours = 79.2800000000000 --> plasma_hash("gframe"): TA= 6.068000E-01 NSTEP= 1367 Hash code: 23987298 ->PRGCHK: bdy curvature ratio at t= 6.0780E-01 seconds is: 5.2153E-02 % MHDEQ: TG1= 0.606800 ; TG2= 0.607800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5640E-03 SECONDS DATA R*BT AT EDGE: 2.0474E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2153E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.606800 TO TG2= 0.607800 @ NSTEP 1367 GFRAME TG2 MOMENTS CHECKSUM: 2.4170596546862D+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 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= 1379 TA= 6.07800E-01 CPU TIME= 1.65756E-01 SECONDS. DT= 1.04310E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.653621388888951 %check_save_state: izleft hours = 79.2775000000000 --> plasma_hash("gframe"): TA= 6.078000E-01 NSTEP= 1379 Hash code: 78677315 ->PRGCHK: bdy curvature ratio at t= 6.0880E-01 seconds is: 5.2097E-02 % MHDEQ: TG1= 0.607800 ; TG2= 0.608800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5630E-03 SECONDS DATA R*BT AT EDGE: 2.0476E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2097E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.607800 TO TG2= 0.608800 @ NSTEP 1379 GFRAME TG2 MOMENTS CHECKSUM: 2.4175007017767D+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 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= 1385 TA= 6.08800E-01 CPU TIME= 1.64032E-01 SECONDS. DT= 1.79906E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.656264444444787 %check_save_state: izleft hours = 79.2747222222222 --> plasma_hash("gframe"): TA= 6.088000E-01 NSTEP= 1385 Hash code: 554272 ->PRGCHK: bdy curvature ratio at t= 6.0980E-01 seconds is: 5.2044E-02 % MHDEQ: TG1= 0.608800 ; TG2= 0.609800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5970E-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= 0.608800 TO TG2= 0.609800 @ NSTEP 1385 GFRAME TG2 MOMENTS CHECKSUM: 2.4179417488671D+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 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1389 TA= 6.09800E-01 CPU TIME= 1.64266E-01 SECONDS. DT= 3.92638E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.658931111111087 %check_save_state: izleft hours = 79.2722222222222 --> plasma_hash("gframe"): TA= 6.098000E-01 NSTEP= 1389 Hash code: 81442243 ->PRGCHK: bdy curvature ratio at t= 6.1080E-01 seconds is: 5.1992E-02 % MHDEQ: TG1= 0.609800 ; TG2= 0.610800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5600E-03 SECONDS DATA R*BT AT EDGE: 2.0481E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1992E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.609800 TO TG2= 0.610800 @ NSTEP 1389 GFRAME TG2 MOMENTS CHECKSUM: 2.4183827967952D+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 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1392 TA= 6.10800E-01 CPU TIME= 1.64772E-01 SECONDS. DT= 1.45707E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.661690833333523 %check_save_state: izleft hours = 79.2694444444444 --> plasma_hash("gframe"): TA= 6.108000E-01 NSTEP= 1392 Hash code: 66193687 ->PRGCHK: bdy curvature ratio at t= 6.1180E-01 seconds is: 5.1942E-02 % MHDEQ: TG1= 0.610800 ; TG2= 0.611800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7400E-03 SECONDS DATA R*BT AT EDGE: 2.0483E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1942E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.610800 TO TG2= 0.611800 @ NSTEP 1392 GFRAME TG2 MOMENTS CHECKSUM: 2.4188238449327D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.44187E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.44187E-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 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= 1397 TA= 6.11800E-01 CPU TIME= 1.65924E-01 SECONDS. DT= 1.99888E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.664359999999306 %check_save_state: izleft hours = 79.2666666666667 --> plasma_hash("gframe"): TA= 6.118000E-01 NSTEP= 1397 Hash code: 93095660 ->PRGCHK: bdy curvature ratio at t= 6.1280E-01 seconds is: 5.1894E-02 % MHDEQ: TG1= 0.611800 ; TG2= 0.612800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5510E-03 SECONDS DATA R*BT AT EDGE: 2.0485E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1894E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.611800 TO TG2= 0.612800 @ NSTEP 1397 GFRAME TG2 MOMENTS CHECKSUM: 2.4192648930701D+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 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1401 TA= 6.12800E-01 CPU TIME= 1.64196E-01 SECONDS. DT= 2.97409E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.666941388889427 %check_save_state: izleft hours = 79.2641666666667 --> plasma_hash("gframe"): TA= 6.128000E-01 NSTEP= 1401 Hash code: 33691466 ->PRGCHK: bdy curvature ratio at t= 6.1380E-01 seconds is: 5.1848E-02 % MHDEQ: TG1= 0.612800 ; TG2= 0.613800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5450E-03 SECONDS DATA R*BT AT EDGE: 2.0487E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1848E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.612800 TO TG2= 0.613800 @ NSTEP 1401 GFRAME TG2 MOMENTS CHECKSUM: 2.4197059412076D+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 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= 1404 TA= 6.13800E-01 CPU TIME= 1.64674E-01 SECONDS. DT= 4.13536E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.669523611110435 %check_save_state: izleft hours = 79.2613888888889 --> plasma_hash("gframe"): TA= 6.138000E-01 NSTEP= 1404 Hash code: 53426448 ->PRGCHK: bdy curvature ratio at t= 6.1480E-01 seconds is: 5.1804E-02 % MHDEQ: TG1= 0.613800 ; TG2= 0.614800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5340E-03 SECONDS DATA R*BT AT EDGE: 2.0490E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1804E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.613800 TO TG2= 0.614800 @ NSTEP 1404 GFRAME TG2 MOMENTS CHECKSUM: 2.4201469893451D+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 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= 1407 TA= 6.14800E-01 CPU TIME= 1.63858E-01 SECONDS. DT= 8.69294E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.672100833333843 %check_save_state: izleft hours = 79.2588888888889 --> plasma_hash("gframe"): TA= 6.148000E-01 NSTEP= 1407 Hash code: 115176057 ->PRGCHK: bdy curvature ratio at t= 6.1580E-01 seconds is: 5.1762E-02 % MHDEQ: TG1= 0.614800 ; TG2= 0.615800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9350E-03 SECONDS DATA R*BT AT EDGE: 2.0492E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1762E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.614800 TO TG2= 0.615800 @ NSTEP 1407 GFRAME TG2 MOMENTS CHECKSUM: 2.4205880374825D+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 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= 1414 TA= 6.15800E-01 CPU TIME= 1.64523E-01 SECONDS. DT= 2.65997E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.674658333333355 %check_save_state: izleft hours = 79.2563888888889 --> plasma_hash("gframe"): TA= 6.158000E-01 NSTEP= 1414 Hash code: 59427484 ->PRGCHK: bdy curvature ratio at t= 6.1680E-01 seconds is: 5.1679E-02 % MHDEQ: TG1= 0.615800 ; TG2= 0.616800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5510E-03 SECONDS DATA R*BT AT EDGE: 2.0494E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1679E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.615800 TO TG2= 0.616800 @ NSTEP 1414 GFRAME TG2 MOMENTS CHECKSUM: 2.4210290856200D+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 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= 1425 TA= 6.16800E-01 CPU TIME= 1.64647E-01 SECONDS. DT= 1.44352E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.677253055555866 %check_save_state: izleft hours = 79.2538888888889 --> plasma_hash("gframe"): TA= 6.168000E-01 NSTEP= 1425 Hash code: 88419358 ->PRGCHK: bdy curvature ratio at t= 6.1780E-01 seconds is: 5.1581E-02 % MHDEQ: TG1= 0.616800 ; TG2= 0.617800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5620E-03 SECONDS DATA R*BT AT EDGE: 2.0496E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1581E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.616800 TO TG2= 0.617800 @ NSTEP 1425 GFRAME TG2 MOMENTS CHECKSUM: 2.4214701337575D+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 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= 1430 TA= 6.17800E-01 CPU TIME= 1.64665E-01 SECONDS. DT= 2.09654E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.679819444445002 %check_save_state: izleft hours = 79.2511111111111 --> plasma_hash("gframe"): TA= 6.178000E-01 NSTEP= 1430 Hash code: 107775234 ->PRGCHK: bdy curvature ratio at t= 6.1880E-01 seconds is: 5.1484E-02 % MHDEQ: TG1= 0.617800 ; TG2= 0.618800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5430E-03 SECONDS DATA R*BT AT EDGE: 2.0498E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1484E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.617800 TO TG2= 0.618800 @ NSTEP 1430 GFRAME TG2 MOMENTS CHECKSUM: 2.4219111818949D+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 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= 1434 TA= 6.18800E-01 CPU TIME= 1.67369E-01 SECONDS. DT= 2.50869E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.682358055555596 %check_save_state: izleft hours = 79.2486111111111 --> plasma_hash("gframe"): TA= 6.188000E-01 NSTEP= 1434 Hash code: 16388412 ->PRGCHK: bdy curvature ratio at t= 6.1980E-01 seconds is: 5.1390E-02 % MHDEQ: TG1= 0.618800 ; TG2= 0.619800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8010E-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= 0.618800 TO TG2= 0.619800 @ NSTEP 1434 GFRAME TG2 MOMENTS CHECKSUM: 2.4223522216201D+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 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1438 TA= 6.19800E-01 CPU TIME= 1.64215E-01 SECONDS. DT= 5.44264E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.685008611111243 %check_save_state: izleft hours = 79.2461111111111 --> plasma_hash("gframe"): TA= 6.198000E-01 NSTEP= 1438 Hash code: 120397252 ->PRGCHK: bdy curvature ratio at t= 6.2080E-01 seconds is: 5.1312E-02 % MHDEQ: TG1= 0.619800 ; TG2= 0.620800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5670E-03 SECONDS DATA R*BT AT EDGE: 2.0501E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1312E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.619800 TO TG2= 0.620800 @ NSTEP 1438 GFRAME TG2 MOMENTS CHECKSUM: 2.4219951819553D+04 Trigger sawtooth crash at tsaw = 0.620113774040305 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "BALE0_SGF", # 5= 2.39867E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.39867E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 6.2011E-01 % SAWTOOTH EVENT completion @TA= 6.2011E-01 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 6.2011E-01 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.39882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.39882E-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 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1448 TA= 6.20800E-01 CPU TIME= 1.64245E-01 SECONDS. DT= 1.36981E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.687971666666272 %check_save_state: izleft hours = 79.2430555555556 --> plasma_hash("gframe"): TA= 6.208000E-01 NSTEP= 1448 Hash code: 91552593 ->PRGCHK: bdy curvature ratio at t= 6.2180E-01 seconds is: 5.1238E-02 % MHDEQ: TG1= 0.620800 ; TG2= 0.621800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5750E-03 SECONDS DATA R*BT AT EDGE: 2.0502E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1238E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.620800 TO TG2= 0.621800 @ NSTEP 1448 GFRAME TG2 MOMENTS CHECKSUM: 2.4214385848993D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.36692E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.36692E-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 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= 1453 TA= 6.21800E-01 CPU TIME= 1.65433E-01 SECONDS. DT= 2.62771E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.690704444443782 %check_save_state: izleft hours = 79.2402777777778 --> plasma_hash("gframe"): TA= 6.218000E-01 NSTEP= 1453 Hash code: 10224677 ->PRGCHK: bdy curvature ratio at t= 6.2280E-01 seconds is: 5.1164E-02 % MHDEQ: TG1= 0.621800 ; TG2= 0.622800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5360E-03 SECONDS DATA R*BT AT EDGE: 2.0502E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1164E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.621800 TO TG2= 0.622800 @ NSTEP 1453 GFRAME TG2 MOMENTS CHECKSUM: 2.4208819878432D+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 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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1456 TA= 6.22800E-01 CPU TIME= 1.61277E-01 SECONDS. DT= 5.10955E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.693437500000073 %check_save_state: izleft hours = 79.2375000000000 --> plasma_hash("gframe"): TA= 6.228000E-01 NSTEP= 1456 Hash code: 78521771 ->PRGCHK: bdy curvature ratio at t= 6.2380E-01 seconds is: 5.1090E-02 % MHDEQ: TG1= 0.622800 ; TG2= 0.623800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5510E-03 SECONDS DATA R*BT AT EDGE: 2.0502E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1090E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.622800 TO TG2= 0.623800 @ NSTEP 1456 GFRAME TG2 MOMENTS CHECKSUM: 2.4203253907872D+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 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1458 TA= 6.23800E-01 CPU TIME= 1.61360E-01 SECONDS. DT= 6.11306E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.696150555555050 %check_save_state: izleft hours = 79.2350000000000 --> plasma_hash("gframe"): TA= 6.238000E-01 NSTEP= 1458 Hash code: 36353243 ->PRGCHK: bdy curvature ratio at t= 6.2480E-01 seconds is: 5.1016E-02 % MHDEQ: TG1= 0.623800 ; TG2= 0.624800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0430E-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= 0.623800 TO TG2= 0.624800 @ NSTEP 1458 GFRAME TG2 MOMENTS CHECKSUM: 2.4197687937311D+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 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= 1460 TA= 6.24800E-01 CPU TIME= 1.52734E-01 SECONDS. DT= 4.85867E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.698871944444818 %check_save_state: izleft hours = 79.2322222222222 --> plasma_hash("gframe"): TA= 6.248000E-01 NSTEP= 1460 Hash code: 106003935 ->PRGCHK: bdy curvature ratio at t= 6.2580E-01 seconds is: 5.0943E-02 % MHDEQ: TG1= 0.624800 ; TG2= 0.625800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0370E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0943E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.624800 TO TG2= 0.625800 @ NSTEP 1460 GFRAME TG2 MOMENTS CHECKSUM: 2.4192121966751D+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 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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1462 TA= 6.25800E-01 CPU TIME= 1.63974E-01 SECONDS. DT= 6.42666E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.701574166666887 %check_save_state: izleft hours = 79.2294444444444 --> plasma_hash("gframe"): TA= 6.258000E-01 NSTEP= 1462 Hash code: 97062733 ->PRGCHK: bdy curvature ratio at t= 6.2680E-01 seconds is: 5.0870E-02 % MHDEQ: TG1= 0.625800 ; TG2= 0.626800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5970E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0869E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.625800 TO TG2= 0.626800 @ NSTEP 1462 GFRAME TG2 MOMENTS CHECKSUM: 2.4186555996191D+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 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= 1464 TA= 6.26800E-01 CPU TIME= 1.61047E-01 SECONDS. DT= 4.46668E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.704435555554937 %check_save_state: izleft hours = 79.2266666666667 --> plasma_hash("gframe"): TA= 6.268000E-01 NSTEP= 1464 Hash code: 84349924 ->PRGCHK: bdy curvature ratio at t= 6.2780E-01 seconds is: 5.0796E-02 % MHDEQ: TG1= 0.626800 ; TG2= 0.627800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0520E-03 SECONDS DATA R*BT AT EDGE: 2.0504E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0796E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.626800 TO TG2= 0.627800 @ NSTEP 1464 GFRAME TG2 MOMENTS CHECKSUM: 2.4180990025630D+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 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= 1466 TA= 6.27800E-01 CPU TIME= 1.65083E-01 SECONDS. DT= 6.91665E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.707073611110445 %check_save_state: izleft hours = 79.2238888888889 --> plasma_hash("gframe"): TA= 6.278000E-01 NSTEP= 1466 Hash code: 52746597 ->PRGCHK: bdy curvature ratio at t= 6.2880E-01 seconds is: 5.0716E-02 % MHDEQ: TG1= 0.627800 ; TG2= 0.628800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7690E-03 SECONDS DATA R*BT AT EDGE: 2.0504E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0716E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.627800 TO TG2= 0.628800 @ NSTEP 1466 GFRAME TG2 MOMENTS CHECKSUM: 2.4175424055070D+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 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1468 TA= 6.28800E-01 CPU TIME= 1.62147E-01 SECONDS. DT= 3.85419E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.709971944444078 %check_save_state: izleft hours = 79.2211111111111 --> plasma_hash("gframe"): TA= 6.288000E-01 NSTEP= 1468 Hash code: 4274312 ->PRGCHK: bdy curvature ratio at t= 6.2980E-01 seconds is: 5.0616E-02 % MHDEQ: TG1= 0.628800 ; TG2= 0.629800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6400E-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= 0.628800 TO TG2= 0.629800 @ NSTEP 1468 GFRAME TG2 MOMENTS CHECKSUM: 2.4169858084509D+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 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= 1471 TA= 6.29800E-01 CPU TIME= 1.67970E-01 SECONDS. DT= 1.66010E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.712580833332595 %check_save_state: izleft hours = 79.2183333333333 --> plasma_hash("gframe"): TA= 6.298000E-01 NSTEP= 1471 Hash code: 92753537 ->PRGCHK: bdy curvature ratio at t= 6.3080E-01 seconds is: 5.0516E-02 % MHDEQ: TG1= 0.629800 ; TG2= 0.630800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5760E-03 SECONDS DATA R*BT AT EDGE: 2.0505E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0516E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.629800 TO TG2= 0.630800 @ NSTEP 1471 GFRAME TG2 MOMENTS CHECKSUM: 2.4164292113292D+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 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1476 TA= 6.30800E-01 CPU TIME= 1.58111E-01 SECONDS. DT= 5.35606E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.715111388888545 %check_save_state: izleft hours = 79.2158333333333 --> plasma_hash("gframe"): TA= 6.308000E-01 NSTEP= 1476 Hash code: 95767171 ->PRGCHK: bdy curvature ratio at t= 6.3180E-01 seconds is: 5.0416E-02 % MHDEQ: TG1= 0.630800 ; TG2= 0.631800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6230E-03 SECONDS DATA R*BT AT EDGE: 2.0505E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0416E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.630800 TO TG2= 0.631800 @ NSTEP 1476 GFRAME TG2 MOMENTS CHECKSUM: 2.4158726141910D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.81910E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.81910E-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 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1484 TA= 6.31800E-01 CPU TIME= 1.66743E-01 SECONDS. DT= 2.40819E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.717821111110425 %check_save_state: izleft hours = 79.2133333333333 --> plasma_hash("gframe"): TA= 6.318000E-01 NSTEP= 1484 Hash code: 55594318 ->PRGCHK: bdy curvature ratio at t= 6.3280E-01 seconds is: 5.0317E-02 % MHDEQ: TG1= 0.631800 ; TG2= 0.632800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9880E-03 SECONDS DATA R*BT AT EDGE: 2.0505E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.631800 TO TG2= 0.632800 @ NSTEP 1484 GFRAME TG2 MOMENTS CHECKSUM: 2.4153160170529D+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 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1488 TA= 6.32800E-01 CPU TIME= 1.68037E-01 SECONDS. DT= 1.02346E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.720386944444726 %check_save_state: izleft hours = 79.2105555555556 --> plasma_hash("gframe"): TA= 6.328000E-01 NSTEP= 1488 Hash code: 85007088 ->PRGCHK: bdy curvature ratio at t= 6.3380E-01 seconds is: 5.0217E-02 % MHDEQ: TG1= 0.632800 ; TG2= 0.633800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5460E-03 SECONDS DATA R*BT AT EDGE: 2.0506E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0217E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.632800 TO TG2= 0.633800 @ NSTEP 1488 GFRAME TG2 MOMENTS CHECKSUM: 2.4147594199147D+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 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1494 TA= 6.33800E-01 CPU TIME= 1.66513E-01 SECONDS. DT= 2.00056E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.722926944443770 %check_save_state: izleft hours = 79.2080555555556 --> plasma_hash("gframe"): TA= 6.338000E-01 NSTEP= 1494 Hash code: 92475505 ->PRGCHK: bdy curvature ratio at t= 6.3480E-01 seconds is: 5.0118E-02 % MHDEQ: TG1= 0.633800 ; TG2= 0.634800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6890E-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= 0.633800 TO TG2= 0.634800 @ NSTEP 1494 GFRAME TG2 MOMENTS CHECKSUM: 2.4142028227765D+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 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1498 TA= 6.34800E-01 CPU TIME= 1.69416E-01 SECONDS. DT= 2.96606E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.725484444444646 %check_save_state: izleft hours = 79.2055555555555 --> plasma_hash("gframe"): TA= 6.348000E-01 NSTEP= 1498 Hash code: 16164075 ->PRGCHK: bdy curvature ratio at t= 6.3580E-01 seconds is: 5.0019E-02 % MHDEQ: TG1= 0.634800 ; TG2= 0.635800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5650E-03 SECONDS DATA R*BT AT EDGE: 2.0507E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0019E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.634800 TO TG2= 0.635800 @ NSTEP 1498 GFRAME TG2 MOMENTS CHECKSUM: 2.4136462256383D+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 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= 1501 TA= 6.35800E-01 CPU TIME= 1.66818E-01 SECONDS. DT= 4.15796E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.728059444444625 %check_save_state: izleft hours = 79.2030555555556 --> plasma_hash("gframe"): TA= 6.358000E-01 NSTEP= 1501 Hash code: 100975187 ->PRGCHK: bdy curvature ratio at t= 6.3680E-01 seconds is: 4.9920E-02 % MHDEQ: TG1= 0.635800 ; TG2= 0.636800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1620E-03 SECONDS DATA R*BT AT EDGE: 2.0507E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9920E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.635800 TO TG2= 0.636800 @ NSTEP 1501 GFRAME TG2 MOMENTS CHECKSUM: 2.4130896285002D+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 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= 1504 TA= 6.36800E-01 CPU TIME= 1.66453E-01 SECONDS. DT= 8.05744E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.730576111110622 %check_save_state: izleft hours = 79.2005555555556 --> plasma_hash("gframe"): TA= 6.368000E-01 NSTEP= 1504 Hash code: 44264254 ->PRGCHK: bdy curvature ratio at t= 6.3780E-01 seconds is: 4.9822E-02 % MHDEQ: TG1= 0.636800 ; TG2= 0.637800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6450E-03 SECONDS DATA R*BT AT EDGE: 2.0507E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9822E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.636800 TO TG2= 0.637800 @ NSTEP 1504 GFRAME TG2 MOMENTS CHECKSUM: 2.4125330313620D+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 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1511 TA= 6.37800E-01 CPU TIME= 1.67814E-01 SECONDS. DT= 1.16037E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.733056666666016 %check_save_state: izleft hours = 79.1980555555556 --> plasma_hash("gframe"): TA= 6.378000E-01 NSTEP= 1511 Hash code: 49169271 ->PRGCHK: bdy curvature ratio at t= 6.3880E-01 seconds is: 4.9723E-02 % MHDEQ: TG1= 0.637800 ; TG2= 0.638800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5720E-03 SECONDS DATA R*BT AT EDGE: 2.0508E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9723E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.637800 TO TG2= 0.638800 @ NSTEP 1511 GFRAME TG2 MOMENTS CHECKSUM: 2.4119764342238D+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 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 = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1517 TA= 6.38800E-01 CPU TIME= 1.55190E-01 SECONDS. DT= 5.96048E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.735533611110895 %check_save_state: izleft hours = 79.1955555555556 --> plasma_hash("gframe"): TA= 6.388000E-01 NSTEP= 1517 Hash code: 111395146 ->PRGCHK: bdy curvature ratio at t= 6.3980E-01 seconds is: 4.9625E-02 % MHDEQ: TG1= 0.638800 ; TG2= 0.639800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5660E-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= 0.638800 TO TG2= 0.639800 @ NSTEP 1517 GFRAME TG2 MOMENTS CHECKSUM: 2.4114198145261D+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 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= 1525 TA= 6.39800E-01 CPU TIME= 1.66323E-01 SECONDS. DT= 1.26986E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.738178333332598 %check_save_state: izleft hours = 79.1927777777778 --> plasma_hash("gframe"): TA= 6.398000E-01 NSTEP= 1525 Hash code: 73640891 ->PRGCHK: bdy curvature ratio at t= 6.4080E-01 seconds is: 4.9500E-02 % MHDEQ: TG1= 0.639800 ; TG2= 0.640800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0010E-03 SECONDS DATA R*BT AT EDGE: 2.0508E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9500E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.639800 TO TG2= 0.640800 @ NSTEP 1525 GFRAME TG2 MOMENTS CHECKSUM: 2.4110833291743D+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 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1530 TA= 6.40800E-01 CPU TIME= 1.70591E-01 SECONDS. DT= 3.34810E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.740914722221987 %check_save_state: izleft hours = 79.1900000000000 --> plasma_hash("gframe"): TA= 6.408000E-01 NSTEP= 1530 Hash code: 25735378 ->PRGCHK: bdy curvature ratio at t= 6.4180E-01 seconds is: 4.9369E-02 % MHDEQ: TG1= 0.640800 ; TG2= 0.641800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5600E-03 SECONDS DATA R*BT AT EDGE: 2.0508E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9369E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.640800 TO TG2= 0.641800 @ NSTEP 1530 GFRAME TG2 MOMENTS CHECKSUM: 2.4108018676036D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.35034E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.35034E-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 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= 1533 TA= 6.41800E-01 CPU TIME= 1.66542E-01 SECONDS. DT= 3.08346E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.743707222221929 %check_save_state: izleft hours = 79.1872222222222 --> plasma_hash("gframe"): TA= 6.418000E-01 NSTEP= 1533 Hash code: 110899311 ->PRGCHK: bdy curvature ratio at t= 6.4280E-01 seconds is: 4.9239E-02 % MHDEQ: TG1= 0.641800 ; TG2= 0.642800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5710E-03 SECONDS DATA R*BT AT EDGE: 2.0507E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9239E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.641800 TO TG2= 0.642800 @ NSTEP 1533 GFRAME TG2 MOMENTS CHECKSUM: 2.4105204060329D+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 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= 1536 TA= 6.42800E-01 CPU TIME= 1.67046E-01 SECONDS. DT= 3.82777E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.746391388888696 %check_save_state: izleft hours = 79.1847222222222 --> plasma_hash("gframe"): TA= 6.428000E-01 NSTEP= 1536 Hash code: 18639067 ->PRGCHK: bdy curvature ratio at t= 6.4380E-01 seconds is: 4.9110E-02 % MHDEQ: TG1= 0.642800 ; TG2= 0.643800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5710E-03 SECONDS DATA R*BT AT EDGE: 2.0507E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9110E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.642800 TO TG2= 0.643800 @ NSTEP 1536 GFRAME TG2 MOMENTS CHECKSUM: 2.4102389444622D+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 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1539 TA= 6.43800E-01 CPU TIME= 1.67697E-01 SECONDS. DT= 1.73440E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.749073888888233 %check_save_state: izleft hours = 79.1819444444444 --> plasma_hash("gframe"): TA= 6.438000E-01 NSTEP= 1539 Hash code: 79602432 ->PRGCHK: bdy curvature ratio at t= 6.4480E-01 seconds is: 4.8982E-02 % MHDEQ: TG1= 0.643800 ; TG2= 0.644800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6080E-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= 0.643800 TO TG2= 0.644800 @ NSTEP 1539 GFRAME TG2 MOMENTS CHECKSUM: 2.4099574828915D+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 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1543 TA= 6.44800E-01 CPU TIME= 1.62166E-01 SECONDS. DT= 4.23451E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.751767222222043 %check_save_state: izleft hours = 79.1791666666667 --> plasma_hash("gframe"): TA= 6.448000E-01 NSTEP= 1543 Hash code: 30243484 ->PRGCHK: bdy curvature ratio at t= 6.4580E-01 seconds is: 4.8855E-02 % MHDEQ: TG1= 0.644800 ; TG2= 0.645800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6410E-03 SECONDS DATA R*BT AT EDGE: 2.0507E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8855E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.644800 TO TG2= 0.645800 @ NSTEP 1543 GFRAME TG2 MOMENTS CHECKSUM: 2.4096760213208D+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 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= 1546 TA= 6.45800E-01 CPU TIME= 1.63747E-01 SECONDS. DT= 5.90435E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.754508888889177 %check_save_state: izleft hours = 79.1763888888889 --> plasma_hash("gframe"): TA= 6.458000E-01 NSTEP= 1546 Hash code: 116705418 ->PRGCHK: bdy curvature ratio at t= 6.4680E-01 seconds is: 4.8728E-02 % MHDEQ: TG1= 0.645800 ; TG2= 0.646800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1120E-03 SECONDS DATA R*BT AT EDGE: 2.0507E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8728E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.645800 TO TG2= 0.646800 @ NSTEP 1546 GFRAME TG2 MOMENTS CHECKSUM: 2.4093945597502D+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 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= 1554 TA= 6.46800E-01 CPU TIME= 1.64118E-01 SECONDS. DT= 1.37510E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.757212777777113 %check_save_state: izleft hours = 79.1738888888889 --> plasma_hash("gframe"): TA= 6.468000E-01 NSTEP= 1554 Hash code: 85443307 ->PRGCHK: bdy curvature ratio at t= 6.4780E-01 seconds is: 4.8602E-02 % MHDEQ: TG1= 0.646800 ; TG2= 0.647800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7580E-03 SECONDS DATA R*BT AT EDGE: 2.0506E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8602E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.646800 TO TG2= 0.647800 @ NSTEP 1554 GFRAME TG2 MOMENTS CHECKSUM: 2.4091130981795D+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 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= 1559 TA= 6.47800E-01 CPU TIME= 1.65283E-01 SECONDS. DT= 2.58959E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.759936944443780 %check_save_state: izleft hours = 79.1711111111111 --> plasma_hash("gframe"): TA= 6.478000E-01 NSTEP= 1559 Hash code: 53068575 ->PRGCHK: bdy curvature ratio at t= 6.4880E-01 seconds is: 4.8478E-02 % MHDEQ: TG1= 0.647800 ; TG2= 0.648800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5430E-03 SECONDS DATA R*BT AT EDGE: 2.0506E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8478E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.647800 TO TG2= 0.648800 @ NSTEP 1559 GFRAME TG2 MOMENTS CHECKSUM: 2.4088316366088D+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 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 = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1563 TA= 6.48800E-01 CPU TIME= 1.64620E-01 SECONDS. DT= 1.58996E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.762592499999755 %check_save_state: izleft hours = 79.1683333333333 --> plasma_hash("gframe"): TA= 6.488000E-01 NSTEP= 1563 Hash code: 35360730 ->PRGCHK: bdy curvature ratio at t= 6.4980E-01 seconds is: 4.8354E-02 % MHDEQ: TG1= 0.648800 ; TG2= 0.649800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7450E-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= 0.648800 TO TG2= 0.649800 @ NSTEP 1563 GFRAME TG2 MOMENTS CHECKSUM: 2.4085501750381D+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 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= 1576 TA= 6.49800E-01 CPU TIME= 1.64553E-01 SECONDS. DT= 1.72651E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.765185555555036 %check_save_state: izleft hours = 79.1658333333333 --> plasma_hash("gframe"): TA= 6.498000E-01 NSTEP= 1576 Hash code: 68881268 ->PRGCHK: bdy curvature ratio at t= 6.5080E-01 seconds is: 4.8231E-02 % MHDEQ: TG1= 0.649800 ; TG2= 0.650800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5900E-03 SECONDS DATA R*BT AT EDGE: 2.0506E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8231E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.649800 TO TG2= 0.650800 @ NSTEP 1576 GFRAME TG2 MOMENTS CHECKSUM: 2.4082687134674D+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 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= 1581 TA= 6.50800E-01 CPU TIME= 1.69789E-01 SECONDS. DT= 5.69781E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.767746111111592 %check_save_state: izleft hours = 79.1633333333333 --> plasma_hash("gframe"): TA= 6.508000E-01 NSTEP= 1581 Hash code: 99697230 ->PRGCHK: bdy curvature ratio at t= 6.5180E-01 seconds is: 4.8109E-02 % MHDEQ: TG1= 0.650800 ; TG2= 0.651800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5460E-03 SECONDS DATA R*BT AT EDGE: 2.0505E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8108E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.650800 TO TG2= 0.651800 @ NSTEP 1581 GFRAME TG2 MOMENTS CHECKSUM: 2.4079872518967D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.97372E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.97372E-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 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1599 TA= 6.51800E-01 CPU TIME= 1.68667E-01 SECONDS. DT= 1.33220E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.770440277777652 %check_save_state: izleft hours = 79.1605555555556 --> plasma_hash("gframe"): TA= 6.518000E-01 NSTEP= 1599 Hash code: 71626507 ->PRGCHK: bdy curvature ratio at t= 6.5280E-01 seconds is: 4.7987E-02 % MHDEQ: TG1= 0.651800 ; TG2= 0.652800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6340E-03 SECONDS DATA R*BT AT EDGE: 2.0505E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7987E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.651800 TO TG2= 0.652800 @ NSTEP 1599 GFRAME TG2 MOMENTS CHECKSUM: 2.4077057903260D+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 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= 1613 TA= 6.52800E-01 CPU TIME= 1.59911E-01 SECONDS. DT= 1.04984E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.773028055555187 %check_save_state: izleft hours = 79.1580555555555 --> plasma_hash("gframe"): TA= 6.528000E-01 NSTEP= 1613 Hash code: 123070820 ->PRGCHK: bdy curvature ratio at t= 6.5380E-01 seconds is: 4.7867E-02 % MHDEQ: TG1= 0.652800 ; TG2= 0.653800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5830E-03 SECONDS DATA R*BT AT EDGE: 2.0505E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7867E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.652800 TO TG2= 0.653800 @ NSTEP 1613 GFRAME TG2 MOMENTS CHECKSUM: 2.4074243287553D+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 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= 1619 TA= 6.53800E-01 CPU TIME= 1.70910E-01 SECONDS. DT= 1.72996E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.775734444443970 %check_save_state: izleft hours = 79.1552777777778 --> plasma_hash("gframe"): TA= 6.538000E-01 NSTEP= 1619 Hash code: 42495990 ->PRGCHK: bdy curvature ratio at t= 6.5480E-01 seconds is: 4.7747E-02 % MHDEQ: TG1= 0.653800 ; TG2= 0.654800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5810E-03 SECONDS DATA R*BT AT EDGE: 2.0505E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7747E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.653800 TO TG2= 0.654800 @ NSTEP 1619 GFRAME TG2 MOMENTS CHECKSUM: 2.4071428671846D+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 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= 1624 TA= 6.54800E-01 CPU TIME= 1.70372E-01 SECONDS. DT= 3.21224E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.778290555555031 %check_save_state: izleft hours = 79.1527777777778 --> plasma_hash("gframe"): TA= 6.548000E-01 NSTEP= 1624 Hash code: 19593900 ->PRGCHK: bdy curvature ratio at t= 6.5580E-01 seconds is: 4.7628E-02 % MHDEQ: TG1= 0.654800 ; TG2= 0.655800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5910E-03 SECONDS DATA R*BT AT EDGE: 2.0505E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7628E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.654800 TO TG2= 0.655800 @ NSTEP 1624 GFRAME TG2 MOMENTS CHECKSUM: 2.4068614056139D+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 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= 1644 TA= 6.55800E-01 CPU TIME= 1.71977E-01 SECONDS. DT= 1.51591E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.780853888888487 %check_save_state: izleft hours = 79.1502777777778 --> plasma_hash("gframe"): TA= 6.558000E-01 NSTEP= 1644 Hash code: 31022764 ->PRGCHK: bdy curvature ratio at t= 6.5680E-01 seconds is: 4.7511E-02 % MHDEQ: TG1= 0.655800 ; TG2= 0.656800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7880E-03 SECONDS DATA R*BT AT EDGE: 2.0504E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7511E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.655800 TO TG2= 0.656800 @ NSTEP 1644 GFRAME TG2 MOMENTS CHECKSUM: 2.4065799440432D+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 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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1649 TA= 6.56800E-01 CPU TIME= 1.71655E-01 SECONDS. DT= 1.57482E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.783403888888188 %check_save_state: izleft hours = 79.1475000000000 --> plasma_hash("gframe"): TA= 6.568000E-01 NSTEP= 1649 Hash code: 19874725 ->PRGCHK: bdy curvature ratio at t= 6.5780E-01 seconds is: 4.7394E-02 % MHDEQ: TG1= 0.656800 ; TG2= 0.657800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6120E-03 SECONDS DATA R*BT AT EDGE: 2.0504E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7394E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.656800 TO TG2= 0.657800 @ NSTEP 1649 GFRAME TG2 MOMENTS CHECKSUM: 2.4062984824725D+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 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= 1654 TA= 6.57800E-01 CPU TIME= 1.73891E-01 SECONDS. DT= 1.15022E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.785972499999389 %check_save_state: izleft hours = 79.1450000000000 --> plasma_hash("gframe"): TA= 6.578000E-01 NSTEP= 1654 Hash code: 64290125 ->PRGCHK: bdy curvature ratio at t= 6.5880E-01 seconds is: 4.7277E-02 % MHDEQ: TG1= 0.657800 ; TG2= 0.658800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5710E-03 SECONDS DATA R*BT AT EDGE: 2.0504E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7277E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.657800 TO TG2= 0.658800 @ NSTEP 1654 GFRAME TG2 MOMENTS CHECKSUM: 2.4060170209018D+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 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= 1660 TA= 6.58800E-01 CPU TIME= 1.70569E-01 SECONDS. DT= 7.00155E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.788501111110691 %check_save_state: izleft hours = 79.1425000000000 --> plasma_hash("gframe"): TA= 6.588000E-01 NSTEP= 1660 Hash code: 111356080 ->PRGCHK: bdy curvature ratio at t= 6.5980E-01 seconds is: 4.7162E-02 % MHDEQ: TG1= 0.658800 ; TG2= 0.659800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5730E-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= 0.658800 TO TG2= 0.659800 @ NSTEP 1660 GFRAME TG2 MOMENTS CHECKSUM: 2.4057355646996D+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 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= 1667 TA= 6.59800E-01 CPU TIME= 1.70090E-01 SECONDS. DT= 2.64614E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.791181111110745 %check_save_state: izleft hours = 79.1397222222222 --> plasma_hash("gframe"): TA= 6.598000E-01 NSTEP= 1667 Hash code: 117784762 ->PRGCHK: bdy curvature ratio at t= 6.6080E-01 seconds is: 4.7075E-02 % MHDEQ: TG1= 0.659800 ; TG2= 0.660800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7450E-03 SECONDS DATA R*BT AT EDGE: 2.0502E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7075E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.659800 TO TG2= 0.660800 @ NSTEP 1667 GFRAME TG2 MOMENTS CHECKSUM: 2.4057247001329D+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 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= 1670 TA= 6.60800E-01 CPU TIME= 1.63040E-01 SECONDS. DT= 5.05774E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.793858888888735 %check_save_state: izleft hours = 79.1369444444444 --> plasma_hash("gframe"): TA= 6.608000E-01 NSTEP= 1670 Hash code: 7125250 ->PRGCHK: bdy curvature ratio at t= 6.6180E-01 seconds is: 4.6996E-02 % MHDEQ: TG1= 0.660800 ; TG2= 0.661800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5390E-03 SECONDS DATA R*BT AT EDGE: 2.0500E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6996E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.660800 TO TG2= 0.661800 @ NSTEP 1670 GFRAME TG2 MOMENTS CHECKSUM: 2.4057814877608D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.40926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.40926E-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 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= 1672 TA= 6.61800E-01 CPU TIME= 1.70351E-01 SECONDS. DT= 6.17782E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.796695000000454 %check_save_state: izleft hours = 79.1344444444444 --> plasma_hash("gframe"): TA= 6.618000E-01 NSTEP= 1672 Hash code: 100085873 ->PRGCHK: bdy curvature ratio at t= 6.6280E-01 seconds is: 4.6917E-02 % MHDEQ: TG1= 0.661800 ; TG2= 0.662800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1000E-03 SECONDS DATA R*BT AT EDGE: 2.0498E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6917E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.661800 TO TG2= 0.662800 @ NSTEP 1672 GFRAME TG2 MOMENTS CHECKSUM: 2.4058382753886D+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 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 = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1674 TA= 6.62800E-01 CPU TIME= 1.70824E-01 SECONDS. DT= 6.65519E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.799342222221640 %check_save_state: izleft hours = 79.1316666666667 --> plasma_hash("gframe"): TA= 6.628000E-01 NSTEP= 1674 Hash code: 44447013 ->PRGCHK: bdy curvature ratio at t= 6.6380E-01 seconds is: 4.6838E-02 % MHDEQ: TG1= 0.662800 ; TG2= 0.663800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6050E-03 SECONDS DATA R*BT AT EDGE: 2.0496E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6838E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.662800 TO TG2= 0.663800 @ NSTEP 1674 GFRAME TG2 MOMENTS CHECKSUM: 2.4058950630164D+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 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1676 TA= 6.63800E-01 CPU TIME= 1.70917E-01 SECONDS. DT= 6.73341E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.802091111111167 %check_save_state: izleft hours = 79.1288888888889 --> plasma_hash("gframe"): TA= 6.638000E-01 NSTEP= 1676 Hash code: 110750704 ->PRGCHK: bdy curvature ratio at t= 6.6480E-01 seconds is: 4.6760E-02 % MHDEQ: TG1= 0.663800 ; TG2= 0.664800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5480E-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= 0.663800 TO TG2= 0.664800 @ NSTEP 1676 GFRAME TG2 MOMENTS CHECKSUM: 2.4059518506443D+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 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= 1678 TA= 6.64800E-01 CPU TIME= 1.71478E-01 SECONDS. DT= 6.79840E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.804748611110426 %check_save_state: izleft hours = 79.1263888888889 --> plasma_hash("gframe"): TA= 6.648000E-01 NSTEP= 1678 Hash code: 14021514 ->PRGCHK: bdy curvature ratio at t= 6.6580E-01 seconds is: 4.6683E-02 % MHDEQ: TG1= 0.664800 ; TG2= 0.665800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6690E-03 SECONDS DATA R*BT AT EDGE: 2.0492E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6683E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.664800 TO TG2= 0.665800 @ NSTEP 1678 GFRAME TG2 MOMENTS CHECKSUM: 2.4060086382721D+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 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1680 TA= 6.65800E-01 CPU TIME= 1.70651E-01 SECONDS. DT= 6.87076E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.807390833332647 %check_save_state: izleft hours = 79.1236111111111 --> plasma_hash("gframe"): TA= 6.658000E-01 NSTEP= 1680 Hash code: 57250485 ->PRGCHK: bdy curvature ratio at t= 6.6680E-01 seconds is: 4.6606E-02 % MHDEQ: TG1= 0.665800 ; TG2= 0.666800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6750E-03 SECONDS DATA R*BT AT EDGE: 2.0490E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6606E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.665800 TO TG2= 0.666800 @ NSTEP 1680 GFRAME TG2 MOMENTS CHECKSUM: 2.4060654259000D+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 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1683 TA= 6.66800E-01 CPU TIME= 1.72864E-01 SECONDS. DT= 1.40400E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.810044444443974 %check_save_state: izleft hours = 79.1211111111111 --> plasma_hash("gframe"): TA= 6.668000E-01 NSTEP= 1683 Hash code: 87352268 ->PRGCHK: bdy curvature ratio at t= 6.6780E-01 seconds is: 4.6529E-02 % MHDEQ: TG1= 0.666800 ; TG2= 0.667800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5540E-03 SECONDS DATA R*BT AT EDGE: 2.0488E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6529E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.666800 TO TG2= 0.667800 @ NSTEP 1683 GFRAME TG2 MOMENTS CHECKSUM: 2.4061222135278D+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 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= 1688 TA= 6.67800E-01 CPU TIME= 1.70389E-01 SECONDS. DT= 2.38132E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.812669444444509 %check_save_state: izleft hours = 79.1183333333333 --> plasma_hash("gframe"): TA= 6.678000E-01 NSTEP= 1688 Hash code: 48543234 ->PRGCHK: bdy curvature ratio at t= 6.6880E-01 seconds is: 4.6453E-02 % MHDEQ: TG1= 0.667800 ; TG2= 0.668800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5330E-03 SECONDS DATA R*BT AT EDGE: 2.0486E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6453E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.667800 TO TG2= 0.668800 @ NSTEP 1688 GFRAME TG2 MOMENTS CHECKSUM: 2.4061790011556D+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 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= 1692 TA= 6.68800E-01 CPU TIME= 1.71404E-01 SECONDS. DT= 1.15151E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.815291666666781 %check_save_state: izleft hours = 79.1158333333333 --> plasma_hash("gframe"): TA= 6.688000E-01 NSTEP= 1692 Hash code: 52237515 ->PRGCHK: bdy curvature ratio at t= 6.6980E-01 seconds is: 4.6378E-02 % MHDEQ: TG1= 0.668800 ; TG2= 0.669800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5720E-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= 0.668800 TO TG2= 0.669800 @ NSTEP 1692 GFRAME TG2 MOMENTS CHECKSUM: 2.4062357887835D+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 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= 1698 TA= 6.69800E-01 CPU TIME= 1.70551E-01 SECONDS. DT= 6.86876E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.817899444444265 %check_save_state: izleft hours = 79.1130555555556 --> plasma_hash("gframe"): TA= 6.698000E-01 NSTEP= 1698 Hash code: 98902489 ->PRGCHK: bdy curvature ratio at t= 6.7080E-01 seconds is: 4.6303E-02 % MHDEQ: TG1= 0.669800 ; TG2= 0.670800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5460E-03 SECONDS DATA R*BT AT EDGE: 2.0482E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6303E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.669800 TO TG2= 0.670800 @ NSTEP 1698 GFRAME TG2 MOMENTS CHECKSUM: 2.4062925771210D+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 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1705 TA= 6.70800E-01 CPU TIME= 1.57827E-01 SECONDS. DT= 2.83325E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.820443055555188 %check_save_state: izleft hours = 79.1105555555555 --> plasma_hash("gframe"): TA= 6.708000E-01 NSTEP= 1705 Hash code: 44782129 ->PRGCHK: bdy curvature ratio at t= 6.7180E-01 seconds is: 4.6228E-02 % MHDEQ: TG1= 0.670800 ; TG2= 0.671800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4490E-03 SECONDS DATA R*BT AT EDGE: 2.0480E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6228E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.670800 TO TG2= 0.671800 @ NSTEP 1705 GFRAME TG2 MOMENTS CHECKSUM: 2.4063493656359D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.72804E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.72804E-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 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 = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1708 TA= 6.71800E-01 CPU TIME= 1.67179E-01 SECONDS. DT= 4.53147E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.823098055554965 %check_save_state: izleft hours = 79.1080555555556 --> plasma_hash("gframe"): TA= 6.718000E-01 NSTEP= 1708 Hash code: 113211099 ->PRGCHK: bdy curvature ratio at t= 6.7280E-01 seconds is: 4.6154E-02 % MHDEQ: TG1= 0.671800 ; TG2= 0.672800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9680E-03 SECONDS DATA R*BT AT EDGE: 2.0478E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6154E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.671800 TO TG2= 0.672800 @ NSTEP 1708 GFRAME TG2 MOMENTS CHECKSUM: 2.4064061541509D+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 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= 1711 TA= 6.72800E-01 CPU TIME= 1.68844E-01 SECONDS. DT= 1.73232E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.825675833333207 %check_save_state: izleft hours = 79.1052777777778 --> plasma_hash("gframe"): TA= 6.728000E-01 NSTEP= 1711 Hash code: 9416468 ->PRGCHK: bdy curvature ratio at t= 6.7380E-01 seconds is: 4.6081E-02 % MHDEQ: TG1= 0.672800 ; TG2= 0.673800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9340E-03 SECONDS DATA R*BT AT EDGE: 2.0476E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6081E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.672800 TO TG2= 0.673800 @ NSTEP 1711 GFRAME TG2 MOMENTS CHECKSUM: 2.4064629426658D+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 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= 1716 TA= 6.73800E-01 CPU TIME= 1.65975E-01 SECONDS. DT= 1.50854E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.828304166666840 %check_save_state: izleft hours = 79.1027777777778 --> plasma_hash("gframe"): TA= 6.738000E-01 NSTEP= 1716 Hash code: 67113375 ->PRGCHK: bdy curvature ratio at t= 6.7480E-01 seconds is: 4.6008E-02 % MHDEQ: TG1= 0.673800 ; TG2= 0.674800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0260E-03 SECONDS DATA R*BT AT EDGE: 2.0474E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6008E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.673800 TO TG2= 0.674800 @ NSTEP 1716 GFRAME TG2 MOMENTS CHECKSUM: 2.4065197311807D+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 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= 1739 TA= 6.74800E-01 CPU TIME= 1.75994E-01 SECONDS. DT= 2.35319E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.830942499999765 %check_save_state: izleft hours = 79.1000000000000 --> plasma_hash("gframe"): TA= 6.748000E-01 NSTEP= 1739 Hash code: 77569596 ->PRGCHK: bdy curvature ratio at t= 6.7580E-01 seconds is: 4.5936E-02 % MHDEQ: TG1= 0.674800 ; TG2= 0.675800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6000E-03 SECONDS DATA R*BT AT EDGE: 2.0471E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5936E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.674800 TO TG2= 0.675800 @ NSTEP 1739 GFRAME TG2 MOMENTS CHECKSUM: 2.4065765196957D+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 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= 1743 TA= 6.75800E-01 CPU TIME= 1.72508E-01 SECONDS. DT= 1.28558E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.833468333332803 %check_save_state: izleft hours = 79.0975000000000 --> plasma_hash("gframe"): TA= 6.758000E-01 NSTEP= 1743 Hash code: 106248923 ->PRGCHK: bdy curvature ratio at t= 6.7680E-01 seconds is: 4.5864E-02 % MHDEQ: TG1= 0.675800 ; TG2= 0.676800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5390E-03 SECONDS DATA R*BT AT EDGE: 2.0469E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5864E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.675800 TO TG2= 0.676800 @ NSTEP 1743 GFRAME TG2 MOMENTS CHECKSUM: 2.4066333082106D+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 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= 1748 TA= 6.76800E-01 CPU TIME= 1.70411E-01 SECONDS. DT= 3.23478E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.836011111111475 %check_save_state: izleft hours = 79.0950000000000 --> plasma_hash("gframe"): TA= 6.768000E-01 NSTEP= 1748 Hash code: 42153520 ->PRGCHK: bdy curvature ratio at t= 6.7780E-01 seconds is: 4.5792E-02 % MHDEQ: TG1= 0.676800 ; TG2= 0.677800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8080E-03 SECONDS DATA R*BT AT EDGE: 2.0467E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5792E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.676800 TO TG2= 0.677800 @ NSTEP 1748 GFRAME TG2 MOMENTS CHECKSUM: 2.4066900967256D+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 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= 1751 TA= 6.77800E-01 CPU TIME= 1.70307E-01 SECONDS. DT= 3.40217E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.838538611110380 %check_save_state: izleft hours = 79.0925000000000 --> plasma_hash("gframe"): TA= 6.778000E-01 NSTEP= 1751 Hash code: 104564674 ->PRGCHK: bdy curvature ratio at t= 6.7880E-01 seconds is: 4.5722E-02 % MHDEQ: TG1= 0.677800 ; TG2= 0.678800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5160E-03 SECONDS DATA R*BT AT EDGE: 2.0465E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5722E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.677800 TO TG2= 0.678800 @ NSTEP 1751 GFRAME TG2 MOMENTS CHECKSUM: 2.4067468852405D+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 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= 1754 TA= 6.78800E-01 CPU TIME= 1.71340E-01 SECONDS. DT= 2.93139E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.841043611111218 %check_save_state: izleft hours = 79.0900000000000 --> plasma_hash("gframe"): TA= 6.788000E-01 NSTEP= 1754 Hash code: 29226109 ->PRGCHK: bdy curvature ratio at t= 6.7980E-01 seconds is: 4.5651E-02 % MHDEQ: TG1= 0.678800 ; TG2= 0.679800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5570E-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= 0.678800 TO TG2= 0.679800 @ NSTEP 1754 GFRAME TG2 MOMENTS CHECKSUM: 2.4068036726723D+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 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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1757 TA= 6.79800E-01 CPU TIME= 1.74921E-01 SECONDS. DT= 4.25522E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.843707777778036 %check_save_state: izleft hours = 79.0872222222222 --> plasma_hash("gframe"): TA= 6.798000E-01 NSTEP= 1757 Hash code: 114277817 ->PRGCHK: bdy curvature ratio at t= 6.8080E-01 seconds is: 4.5680E-02 % MHDEQ: TG1= 0.679800 ; TG2= 0.680800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8110E-03 SECONDS DATA R*BT AT EDGE: 2.0465E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5680E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.679800 TO TG2= 0.680800 @ NSTEP 1757 GFRAME TG2 MOMENTS CHECKSUM: 2.4067283980547D+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 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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1760 TA= 6.80800E-01 CPU TIME= 1.68865E-01 SECONDS. DT= 5.32196E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.846491944444551 %check_save_state: izleft hours = 79.0844444444444 --> plasma_hash("gframe"): TA= 6.808000E-01 NSTEP= 1760 Hash code: 106228018 ->PRGCHK: bdy curvature ratio at t= 6.8180E-01 seconds is: 4.5721E-02 % MHDEQ: TG1= 0.680800 ; TG2= 0.681800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9920E-03 SECONDS DATA R*BT AT EDGE: 2.0467E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5721E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.680800 TO TG2= 0.681800 @ NSTEP 1760 GFRAME TG2 MOMENTS CHECKSUM: 2.4066201022815D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.28444E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.28444E-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 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= 1768 TA= 6.81800E-01 CPU TIME= 1.67253E-01 SECONDS. DT= 2.47244E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.849206388889343 %check_save_state: izleft hours = 79.0819444444444 --> plasma_hash("gframe"): TA= 6.818000E-01 NSTEP= 1768 Hash code: 117852233 ->PRGCHK: bdy curvature ratio at t= 6.8280E-01 seconds is: 4.5719E-02 % MHDEQ: TG1= 0.681800 ; TG2= 0.682800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1560E-03 SECONDS DATA R*BT AT EDGE: 2.0469E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5719E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.681800 TO TG2= 0.682800 @ NSTEP 1768 GFRAME TG2 MOMENTS CHECKSUM: 2.4065118065083D+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 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= 1772 TA= 6.82800E-01 CPU TIME= 1.70594E-01 SECONDS. DT= 7.17267E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.851859444444472 %check_save_state: izleft hours = 79.0791666666667 --> plasma_hash("gframe"): TA= 6.828000E-01 NSTEP= 1772 Hash code: 64156868 ->PRGCHK: bdy curvature ratio at t= 6.8380E-01 seconds is: 4.5719E-02 % MHDEQ: TG1= 0.682800 ; TG2= 0.683800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5290E-03 SECONDS DATA R*BT AT EDGE: 2.0472E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5719E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.682800 TO TG2= 0.683800 @ NSTEP 1772 GFRAME TG2 MOMENTS CHECKSUM: 2.4064035107350D+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 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= 1779 TA= 6.83800E-01 CPU TIME= 1.74893E-01 SECONDS. DT= 2.40555E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.854543333333822 %check_save_state: izleft hours = 79.0763888888889 --> plasma_hash("gframe"): TA= 6.838000E-01 NSTEP= 1779 Hash code: 38878424 ->PRGCHK: bdy curvature ratio at t= 6.8480E-01 seconds is: 4.5723E-02 % MHDEQ: TG1= 0.683800 ; TG2= 0.684800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5600E-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= 0.683800 TO TG2= 0.684800 @ NSTEP 1779 GFRAME TG2 MOMENTS CHECKSUM: 2.4062952149618D+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 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= 1783 TA= 6.84800E-01 CPU TIME= 1.72749E-01 SECONDS. DT= 1.03604E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.857191944444821 %check_save_state: izleft hours = 79.0738888888889 --> plasma_hash("gframe"): TA= 6.848000E-01 NSTEP= 1783 Hash code: 65820068 ->PRGCHK: bdy curvature ratio at t= 6.8580E-01 seconds is: 4.5729E-02 % MHDEQ: TG1= 0.684800 ; TG2= 0.685800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6260E-03 SECONDS DATA R*BT AT EDGE: 2.0476E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5729E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.684800 TO TG2= 0.685800 @ NSTEP 1783 GFRAME TG2 MOMENTS CHECKSUM: 2.4061869191886D+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 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= 1789 TA= 6.85800E-01 CPU TIME= 1.70623E-01 SECONDS. DT= 1.87149E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.859890000000178 %check_save_state: izleft hours = 79.0711111111111 --> plasma_hash("gframe"): TA= 6.858000E-01 NSTEP= 1789 Hash code: 45888372 ->PRGCHK: bdy curvature ratio at t= 6.8680E-01 seconds is: 4.5737E-02 % MHDEQ: TG1= 0.685800 ; TG2= 0.686800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9250E-03 SECONDS DATA R*BT AT EDGE: 2.0479E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5737E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.685800 TO TG2= 0.686800 @ NSTEP 1789 GFRAME TG2 MOMENTS CHECKSUM: 2.4060786234154D+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 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1793 TA= 6.86800E-01 CPU TIME= 1.70469E-01 SECONDS. DT= 3.58118E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.862543611111505 %check_save_state: izleft hours = 79.0686111111111 --> plasma_hash("gframe"): TA= 6.868000E-01 NSTEP= 1793 Hash code: 53898963 ->PRGCHK: bdy curvature ratio at t= 6.8780E-01 seconds is: 4.5748E-02 % MHDEQ: TG1= 0.686800 ; TG2= 0.687800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5520E-03 SECONDS DATA R*BT AT EDGE: 2.0481E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5748E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.686800 TO TG2= 0.687800 @ NSTEP 1793 GFRAME TG2 MOMENTS CHECKSUM: 2.4059703276422D+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 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= 1796 TA= 6.87800E-01 CPU TIME= 1.71545E-01 SECONDS. DT= 2.42792E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.865157500000350 %check_save_state: izleft hours = 79.0658333333333 --> plasma_hash("gframe"): TA= 6.878000E-01 NSTEP= 1796 Hash code: 65113367 ->PRGCHK: bdy curvature ratio at t= 6.8880E-01 seconds is: 4.5762E-02 % MHDEQ: TG1= 0.687800 ; TG2= 0.688800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5360E-03 SECONDS DATA R*BT AT EDGE: 2.0483E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5762E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.687800 TO TG2= 0.688800 @ NSTEP 1796 GFRAME TG2 MOMENTS CHECKSUM: 2.4058620318689D+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 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= 1800 TA= 6.88800E-01 CPU TIME= 1.72559E-01 SECONDS. DT= 9.29421E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.867778888889006 %check_save_state: izleft hours = 79.0633333333333 --> plasma_hash("gframe"): TA= 6.888000E-01 NSTEP= 1800 Hash code: 66206556 ->PRGCHK: bdy curvature ratio at t= 6.8980E-01 seconds is: 4.5778E-02 % MHDEQ: TG1= 0.688800 ; TG2= 0.689800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5880E-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= 0.688800 TO TG2= 0.689800 @ NSTEP 1800 GFRAME TG2 MOMENTS CHECKSUM: 2.4057537360957D+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 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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1806 TA= 6.89800E-01 CPU TIME= 1.71777E-01 SECONDS. DT= 2.96526E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.870370555555837 %check_save_state: izleft hours = 79.0605555555556 --> plasma_hash("gframe"): TA= 6.898000E-01 NSTEP= 1806 Hash code: 111495773 ->PRGCHK: bdy curvature ratio at t= 6.9080E-01 seconds is: 4.5798E-02 % MHDEQ: TG1= 0.689800 ; TG2= 0.690800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5830E-03 SECONDS DATA R*BT AT EDGE: 2.0488E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5798E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.689800 TO TG2= 0.690800 @ NSTEP 1806 GFRAME TG2 MOMENTS CHECKSUM: 2.4056454404103D+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 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= 1809 TA= 6.90800E-01 CPU TIME= 1.67163E-01 SECONDS. DT= 4.16020E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.872917222222441 %check_save_state: izleft hours = 79.0580555555556 --> plasma_hash("gframe"): TA= 6.908000E-01 NSTEP= 1809 Hash code: 102660097 ->PRGCHK: bdy curvature ratio at t= 6.9180E-01 seconds is: 4.5819E-02 % MHDEQ: TG1= 0.690800 ; TG2= 0.691800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4990E-03 SECONDS DATA R*BT AT EDGE: 2.0490E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5819E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.690800 TO TG2= 0.691800 @ NSTEP 1809 GFRAME TG2 MOMENTS CHECKSUM: 2.4055371447468D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.52011E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.52011E-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 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= 1812 TA= 6.91800E-01 CPU TIME= 1.67162E-01 SECONDS. DT= 7.99437E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.875557222222596 %check_save_state: izleft hours = 79.0555555555556 --> plasma_hash("gframe"): TA= 6.918000E-01 NSTEP= 1812 Hash code: 52662269 ->PRGCHK: bdy curvature ratio at t= 6.9280E-01 seconds is: 4.5844E-02 % MHDEQ: TG1= 0.691800 ; TG2= 0.692800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0080E-03 SECONDS DATA R*BT AT EDGE: 2.0492E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5844E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.691800 TO TG2= 0.692800 @ NSTEP 1812 GFRAME TG2 MOMENTS CHECKSUM: 2.4054288490832D+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 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= 1819 TA= 6.92800E-01 CPU TIME= 1.70735E-01 SECONDS. DT= 1.24913E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.878210277777725 %check_save_state: izleft hours = 79.0527777777778 --> plasma_hash("gframe"): TA= 6.928000E-01 NSTEP= 1819 Hash code: 72070755 ->PRGCHK: bdy curvature ratio at t= 6.9380E-01 seconds is: 4.5871E-02 % MHDEQ: TG1= 0.692800 ; TG2= 0.693800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9560E-03 SECONDS DATA R*BT AT EDGE: 2.0495E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5871E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.692800 TO TG2= 0.693800 @ NSTEP 1819 GFRAME TG2 MOMENTS CHECKSUM: 2.4053205534197D+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 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= 1824 TA= 6.93800E-01 CPU TIME= 1.74823E-01 SECONDS. DT= 3.49746E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.880723611110625 %check_save_state: izleft hours = 79.0502777777778 --> plasma_hash("gframe"): TA= 6.938000E-01 NSTEP= 1824 Hash code: 62520524 ->PRGCHK: bdy curvature ratio at t= 6.9480E-01 seconds is: 4.5901E-02 % MHDEQ: TG1= 0.693800 ; TG2= 0.694800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5690E-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= 0.693800 TO TG2= 0.694800 @ NSTEP 1824 GFRAME TG2 MOMENTS CHECKSUM: 2.4052122577562D+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 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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1827 TA= 6.94800E-01 CPU TIME= 1.70478E-01 SECONDS. DT= 2.66338E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.883239722221788 %check_save_state: izleft hours = 79.0477777777778 --> plasma_hash("gframe"): TA= 6.948000E-01 NSTEP= 1827 Hash code: 2239159 ->PRGCHK: bdy curvature ratio at t= 6.9580E-01 seconds is: 4.5934E-02 % MHDEQ: TG1= 0.694800 ; TG2= 0.695800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5600E-03 SECONDS DATA R*BT AT EDGE: 2.0499E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5934E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.694800 TO TG2= 0.695800 @ NSTEP 1827 GFRAME TG2 MOMENTS CHECKSUM: 2.4051039620927D+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 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1830 TA= 6.95800E-01 CPU TIME= 1.70283E-01 SECONDS. DT= 5.00924E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.885777500000131 %check_save_state: izleft hours = 79.0452777777778 --> plasma_hash("gframe"): TA= 6.958000E-01 NSTEP= 1830 Hash code: 82365722 ->PRGCHK: bdy curvature ratio at t= 6.9680E-01 seconds is: 4.5970E-02 % MHDEQ: TG1= 0.695800 ; TG2= 0.696800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6030E-03 SECONDS DATA R*BT AT EDGE: 2.0502E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5970E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.695800 TO TG2= 0.696800 @ NSTEP 1830 GFRAME TG2 MOMENTS CHECKSUM: 2.4049956664292D+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 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1832 TA= 6.96800E-01 CPU TIME= 1.71638E-01 SECONDS. DT= 6.23845E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.888275555555992 %check_save_state: izleft hours = 79.0427777777778 --> plasma_hash("gframe"): TA= 6.968000E-01 NSTEP= 1832 Hash code: 53201532 ->PRGCHK: bdy curvature ratio at t= 6.9780E-01 seconds is: 4.6008E-02 % MHDEQ: TG1= 0.696800 ; TG2= 0.697800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5810E-03 SECONDS DATA R*BT AT EDGE: 2.0504E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6008E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.696800 TO TG2= 0.697800 @ NSTEP 1832 GFRAME TG2 MOMENTS CHECKSUM: 2.4048873707657D+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 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= 1834 TA= 6.97800E-01 CPU TIME= 1.59426E-01 SECONDS. DT= 4.70194E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.890746111110730 %check_save_state: izleft hours = 79.0402777777778 --> plasma_hash("gframe"): TA= 6.978000E-01 NSTEP= 1834 Hash code: 47562529 ->PRGCHK: bdy curvature ratio at t= 6.9880E-01 seconds is: 4.6049E-02 % MHDEQ: TG1= 0.697800 ; TG2= 0.698800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9830E-03 SECONDS DATA R*BT AT EDGE: 2.0506E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6049E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.697800 TO TG2= 0.698800 @ NSTEP 1834 GFRAME TG2 MOMENTS CHECKSUM: 2.4047790751022D+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 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1836 TA= 6.98800E-01 CPU TIME= 1.70791E-01 SECONDS. DT= 6.62258E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.893246666666073 %check_save_state: izleft hours = 79.0377777777778 --> plasma_hash("gframe"): TA= 6.988000E-01 NSTEP= 1836 Hash code: 20543293 ->PRGCHK: bdy curvature ratio at t= 6.9980E-01 seconds is: 4.6093E-02 % MHDEQ: TG1= 0.698800 ; TG2= 0.699800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1680E-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= 0.698800 TO TG2= 0.699800 @ NSTEP 1836 GFRAME TG2 MOMENTS CHECKSUM: 2.4046707750493D+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 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= 1838 TA= 6.99800E-01 CPU TIME= 1.73638E-01 SECONDS. DT= 4.22229E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.895813611111407 %check_save_state: izleft hours = 79.0352777777778 --> plasma_hash("gframe"): TA= 6.998000E-01 NSTEP= 1838 Hash code: 98351139 ->PRGCHK: bdy curvature ratio at t= 7.0080E-01 seconds is: 4.6232E-02 % MHDEQ: TG1= 0.699800 ; TG2= 0.700800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5160E-03 SECONDS DATA R*BT AT EDGE: 2.0510E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6232E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.699800 TO TG2= 0.700800 @ NSTEP 1838 GFRAME TG2 MOMENTS CHECKSUM: 2.4047153470596D+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 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= 1841 TA= 7.00800E-01 CPU TIME= 1.70256E-01 SECONDS. DT= 6.24818E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.898421944443726 %check_save_state: izleft hours = 79.0325000000000 --> plasma_hash("gframe"): TA= 7.008000E-01 NSTEP= 1841 Hash code: 67143147 ->PRGCHK: bdy curvature ratio at t= 7.0180E-01 seconds is: 4.6396E-02 % MHDEQ: TG1= 0.700800 ; TG2= 0.701800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5040E-03 SECONDS DATA R*BT AT EDGE: 2.0510E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6395E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.700800 TO TG2= 0.701800 @ NSTEP 1841 GFRAME TG2 MOMENTS CHECKSUM: 2.4047981325259D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.02098E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.02098E-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 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= 1849 TA= 7.01800E-01 CPU TIME= 1.63014E-01 SECONDS. DT= 7.27259E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.901115277777535 %check_save_state: izleft hours = 79.0300000000000 --> plasma_hash("gframe"): TA= 7.018000E-01 NSTEP= 1849 Hash code: 54600359 ->PRGCHK: bdy curvature ratio at t= 7.0280E-01 seconds is: 4.6559E-02 % MHDEQ: TG1= 0.701800 ; TG2= 0.702800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4840E-03 SECONDS DATA R*BT AT EDGE: 2.0511E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6559E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.701800 TO TG2= 0.702800 @ NSTEP 1849 GFRAME TG2 MOMENTS CHECKSUM: 2.4048809179922D+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 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= 1856 TA= 7.02800E-01 CPU TIME= 1.62446E-01 SECONDS. DT= 2.26493E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.903736666666191 %check_save_state: izleft hours = 79.0272222222222 --> plasma_hash("gframe"): TA= 7.028000E-01 NSTEP= 1856 Hash code: 96346169 ->PRGCHK: bdy curvature ratio at t= 7.0380E-01 seconds is: 4.6723E-02 % MHDEQ: TG1= 0.702800 ; TG2= 0.703800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.8930E-03 SECONDS DATA R*BT AT EDGE: 2.0512E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6723E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.702800 TO TG2= 0.703800 @ NSTEP 1856 GFRAME TG2 MOMENTS CHECKSUM: 2.4049637034585D+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 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 = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1860 TA= 7.03800E-01 CPU TIME= 1.62585E-01 SECONDS. DT= 1.70619E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.906370000000152 %check_save_state: izleft hours = 79.0247222222222 --> plasma_hash("gframe"): TA= 7.038000E-01 NSTEP= 1860 Hash code: 107034975 ->PRGCHK: bdy curvature ratio at t= 7.0480E-01 seconds is: 4.6888E-02 % MHDEQ: TG1= 0.703800 ; TG2= 0.704800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4920E-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= 0.703800 TO TG2= 0.704800 @ NSTEP 1860 GFRAME TG2 MOMENTS CHECKSUM: 2.4050464889249D+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 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= 1865 TA= 7.04800E-01 CPU TIME= 1.62450E-01 SECONDS. DT= 2.03436E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.908988055555710 %check_save_state: izleft hours = 79.0219444444444 --> plasma_hash("gframe"): TA= 7.048000E-01 NSTEP= 1865 Hash code: 43090229 ->PRGCHK: bdy curvature ratio at t= 7.0580E-01 seconds is: 4.7054E-02 % MHDEQ: TG1= 0.704800 ; TG2= 0.705800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4890E-03 SECONDS DATA R*BT AT EDGE: 2.0513E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7053E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.704800 TO TG2= 0.705800 @ NSTEP 1865 GFRAME TG2 MOMENTS CHECKSUM: 2.4051292743912D+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 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1877 TA= 7.05800E-01 CPU TIME= 1.62620E-01 SECONDS. DT= 1.67564E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.911638333332576 %check_save_state: izleft hours = 79.0194444444444 --> plasma_hash("gframe"): TA= 7.058000E-01 NSTEP= 1877 Hash code: 110497184 ->PRGCHK: bdy curvature ratio at t= 7.0680E-01 seconds is: 4.7219E-02 % MHDEQ: TG1= 0.705800 ; TG2= 0.706800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5060E-03 SECONDS DATA R*BT AT EDGE: 2.0514E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7219E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.705800 TO TG2= 0.706800 @ NSTEP 1877 GFRAME TG2 MOMENTS CHECKSUM: 2.4052120598575D+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 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= 1882 TA= 7.06800E-01 CPU TIME= 1.68704E-01 SECONDS. DT= 4.23588E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.914295277777001 %check_save_state: izleft hours = 79.0166666666667 --> plasma_hash("gframe"): TA= 7.068000E-01 NSTEP= 1882 Hash code: 5769053 ->PRGCHK: bdy curvature ratio at t= 7.0780E-01 seconds is: 4.7386E-02 % MHDEQ: TG1= 0.706800 ; TG2= 0.707800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4550E-03 SECONDS DATA R*BT AT EDGE: 2.0515E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7386E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.706800 TO TG2= 0.707800 @ NSTEP 1882 GFRAME TG2 MOMENTS CHECKSUM: 2.4052948453239D+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 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= 1891 TA= 7.07800E-01 CPU TIME= 1.62651E-01 SECONDS. DT= 1.99403E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.916976111110671 %check_save_state: izleft hours = 79.0141666666667 --> plasma_hash("gframe"): TA= 7.078000E-01 NSTEP= 1891 Hash code: 24072097 ->PRGCHK: bdy curvature ratio at t= 7.0880E-01 seconds is: 4.7553E-02 % MHDEQ: TG1= 0.707800 ; TG2= 0.708800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5380E-03 SECONDS DATA R*BT AT EDGE: 2.0515E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7553E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.707800 TO TG2= 0.708800 @ NSTEP 1891 GFRAME TG2 MOMENTS CHECKSUM: 2.4053776307902D+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 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1895 TA= 7.08800E-01 CPU TIME= 1.62737E-01 SECONDS. DT= 2.99718E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.919634166666128 %check_save_state: izleft hours = 79.0113888888889 --> plasma_hash("gframe"): TA= 7.088000E-01 NSTEP= 1895 Hash code: 18132682 ->PRGCHK: bdy curvature ratio at t= 7.0980E-01 seconds is: 4.7720E-02 % MHDEQ: TG1= 0.708800 ; TG2= 0.709800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4900E-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= 0.708800 TO TG2= 0.709800 @ NSTEP 1895 GFRAME TG2 MOMENTS CHECKSUM: 2.4054604162565D+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 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= 1898 TA= 7.09800E-01 CPU TIME= 1.60443E-01 SECONDS. DT= 4.07042E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.922298055555530 %check_save_state: izleft hours = 79.0086111111111 --> plasma_hash("gframe"): TA= 7.098000E-01 NSTEP= 1898 Hash code: 1439915 ->PRGCHK: bdy curvature ratio at t= 7.1080E-01 seconds is: 4.7888E-02 % MHDEQ: TG1= 0.709800 ; TG2= 0.710800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4740E-03 SECONDS DATA R*BT AT EDGE: 2.0517E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7888E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.709800 TO TG2= 0.710800 @ NSTEP 1898 GFRAME TG2 MOMENTS CHECKSUM: 2.4055432017228D+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 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 = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1901 TA= 7.10800E-01 CPU TIME= 1.62862E-01 SECONDS. DT= 1.05193E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.924864166665884 %check_save_state: izleft hours = 79.0061111111111 --> plasma_hash("gframe"): TA= 7.108000E-01 NSTEP= 1901 Hash code: 110546903 ->PRGCHK: bdy curvature ratio at t= 7.1180E-01 seconds is: 4.8056E-02 % MHDEQ: TG1= 0.710800 ; TG2= 0.711800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.8720E-03 SECONDS DATA R*BT AT EDGE: 2.0518E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8056E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.710800 TO TG2= 0.711800 @ NSTEP 1901 GFRAME TG2 MOMENTS CHECKSUM: 2.4056259871892D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.98500E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.98500E-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 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1907 TA= 7.11800E-01 CPU TIME= 1.62145E-01 SECONDS. DT= 1.70845E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.927473333333182 %check_save_state: izleft hours = 79.0036111111111 --> plasma_hash("gframe"): TA= 7.118000E-01 NSTEP= 1907 Hash code: 48453565 ->PRGCHK: bdy curvature ratio at t= 7.1280E-01 seconds is: 4.8225E-02 % MHDEQ: TG1= 0.711800 ; TG2= 0.712800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4930E-03 SECONDS DATA R*BT AT EDGE: 2.0518E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8225E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.711800 TO TG2= 0.712800 @ NSTEP 1907 GFRAME TG2 MOMENTS CHECKSUM: 2.4057087726555D+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 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1912 TA= 7.12800E-01 CPU TIME= 1.63080E-01 SECONDS. DT= 1.87164E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.929993333333641 %check_save_state: izleft hours = 79.0011111111111 --> plasma_hash("gframe"): TA= 7.128000E-01 NSTEP= 1912 Hash code: 69969346 ->PRGCHK: bdy curvature ratio at t= 7.1380E-01 seconds is: 4.8395E-02 % MHDEQ: TG1= 0.712800 ; TG2= 0.713800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4660E-03 SECONDS DATA R*BT AT EDGE: 2.0519E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8395E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.712800 TO TG2= 0.713800 @ NSTEP 1912 GFRAME TG2 MOMENTS CHECKSUM: 2.4057915581218D+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 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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1924 TA= 7.13800E-01 CPU TIME= 1.60252E-01 SECONDS. DT= 2.54143E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.932611666666617 %check_save_state: izleft hours = 78.9983333333333 --> plasma_hash("gframe"): TA= 7.138000E-01 NSTEP= 1924 Hash code: 10984122 ->PRGCHK: bdy curvature ratio at t= 7.1480E-01 seconds is: 4.8565E-02 % MHDEQ: TG1= 0.713800 ; TG2= 0.714800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6150E-03 SECONDS DATA R*BT AT EDGE: 2.0520E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8565E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.713800 TO TG2= 0.714800 @ NSTEP 1924 GFRAME TG2 MOMENTS CHECKSUM: 2.4058743435882D+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 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 = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1928 TA= 7.14800E-01 CPU TIME= 1.63651E-01 SECONDS. DT= 3.88478E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.935156111111155 %check_save_state: izleft hours = 78.9958333333333 --> plasma_hash("gframe"): TA= 7.148000E-01 NSTEP= 1928 Hash code: 95177440 ->PRGCHK: bdy curvature ratio at t= 7.1580E-01 seconds is: 4.8736E-02 % MHDEQ: TG1= 0.714800 ; TG2= 0.715800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5740E-03 SECONDS DATA R*BT AT EDGE: 2.0521E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8735E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.714800 TO TG2= 0.715800 @ NSTEP 1928 GFRAME TG2 MOMENTS CHECKSUM: 2.4059571290545D+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 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= 1937 TA= 7.15800E-01 CPU TIME= 1.62753E-01 SECONDS. DT= 2.86485E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.937725277777190 %check_save_state: izleft hours = 78.9933333333333 --> plasma_hash("gframe"): TA= 7.158000E-01 NSTEP= 1937 Hash code: 33566837 ->PRGCHK: bdy curvature ratio at t= 7.1680E-01 seconds is: 4.8907E-02 % MHDEQ: TG1= 0.715800 ; TG2= 0.716800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1230E-03 SECONDS DATA R*BT AT EDGE: 2.0521E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8907E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.715800 TO TG2= 0.716800 @ NSTEP 1937 GFRAME TG2 MOMENTS CHECKSUM: 2.4060399145208D+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 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1940 TA= 7.16800E-01 CPU TIME= 1.62581E-01 SECONDS. DT= 4.44262E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.940316388889187 %check_save_state: izleft hours = 78.9908333333333 --> plasma_hash("gframe"): TA= 7.168000E-01 NSTEP= 1940 Hash code: 98726374 ->PRGCHK: bdy curvature ratio at t= 7.1780E-01 seconds is: 4.9078E-02 % MHDEQ: TG1= 0.716800 ; TG2= 0.717800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5120E-03 SECONDS DATA R*BT AT EDGE: 2.0522E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9078E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.716800 TO TG2= 0.717800 @ NSTEP 1940 GFRAME TG2 MOMENTS CHECKSUM: 2.4061226999872D+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 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= 1943 TA= 7.17800E-01 CPU TIME= 1.62592E-01 SECONDS. DT= 5.12961E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.942843888888092 %check_save_state: izleft hours = 78.9880555555556 --> plasma_hash("gframe"): TA= 7.178000E-01 NSTEP= 1943 Hash code: 13667848 ->PRGCHK: bdy curvature ratio at t= 7.1880E-01 seconds is: 4.9250E-02 % MHDEQ: TG1= 0.717800 ; TG2= 0.718800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5210E-03 SECONDS DATA R*BT AT EDGE: 2.0523E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9250E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.717800 TO TG2= 0.718800 @ NSTEP 1943 GFRAME TG2 MOMENTS CHECKSUM: 2.4062054854535D+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 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= 1971 TA= 7.18800E-01 CPU TIME= 1.62881E-01 SECONDS. DT= 1.91786E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.945373333333009 %check_save_state: izleft hours = 78.9855555555555 --> plasma_hash("gframe"): TA= 7.188000E-01 NSTEP= 1971 Hash code: 68443999 ->PRGCHK: bdy curvature ratio at t= 7.1980E-01 seconds is: 4.9423E-02 % MHDEQ: TG1= 0.718800 ; TG2= 0.719800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4940E-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= 0.718800 TO TG2= 0.719800 @ NSTEP 1971 GFRAME TG2 MOMENTS CHECKSUM: 2.4062882693408D+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 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 = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1975 TA= 7.19800E-01 CPU TIME= 1.62972E-01 SECONDS. DT= 3.35998E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.948023333333822 %check_save_state: izleft hours = 78.9830555555556 --> plasma_hash("gframe"): TA= 7.198000E-01 NSTEP= 1975 Hash code: 56870503 ->PRGCHK: bdy curvature ratio at t= 7.2080E-01 seconds is: 4.9569E-02 % MHDEQ: TG1= 0.719800 ; TG2= 0.720800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4960E-03 SECONDS DATA R*BT AT EDGE: 2.0523E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9569E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.719800 TO TG2= 0.720800 @ NSTEP 1975 GFRAME TG2 MOMENTS CHECKSUM: 2.4066084474464D+04 Trigger sawtooth crash at tsaw = 0.720135993320064 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "BALE0_SGF", # 5= 3.17887E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.17887E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 7.2014E-01 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.948464166666326 %check_save_state: izleft hours = 78.9825000000000 % SAWTOOTH EVENT completion @TA= 7.2014E-01 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 7.2014E-01 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.17914E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.17914E-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 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= 1982 TA= 7.20800E-01 CPU TIME= 1.64014E-01 SECONDS. DT= 1.09237E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.950988333333498 %check_save_state: izleft hours = 78.9800000000000 --> plasma_hash("gframe"): TA= 7.208000E-01 NSTEP= 1982 Hash code: 114903953 ->PRGCHK: bdy curvature ratio at t= 7.2180E-01 seconds is: 4.9708E-02 % MHDEQ: TG1= 0.720800 ; TG2= 0.721800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9560E-03 SECONDS DATA R*BT AT EDGE: 2.0521E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9708E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.720800 TO TG2= 0.721800 @ NSTEP 1982 GFRAME TG2 MOMENTS CHECKSUM: 2.4069879754098D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.20306E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.20306E-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 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= 1988 TA= 7.21800E-01 CPU TIME= 1.70910E-01 SECONDS. DT= 1.29361E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.953679166666461 %check_save_state: izleft hours = 78.9772222222222 --> plasma_hash("gframe"): TA= 7.218000E-01 NSTEP= 1988 Hash code: 79197467 ->PRGCHK: bdy curvature ratio at t= 7.2280E-01 seconds is: 4.9848E-02 % MHDEQ: TG1= 0.721800 ; TG2= 0.722800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9730E-03 SECONDS DATA R*BT AT EDGE: 2.0520E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9848E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.721800 TO TG2= 0.722800 @ NSTEP 1988 GFRAME TG2 MOMENTS CHECKSUM: 2.4073675033731D+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 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1993 TA= 7.22800E-01 CPU TIME= 1.61586E-01 SECONDS. DT= 3.17694E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.956385000000409 %check_save_state: izleft hours = 78.9747222222222 --> plasma_hash("gframe"): TA= 7.228000E-01 NSTEP= 1993 Hash code: 83655485 ->PRGCHK: bdy curvature ratio at t= 7.2380E-01 seconds is: 4.9988E-02 % MHDEQ: TG1= 0.722800 ; TG2= 0.723800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9830E-03 SECONDS DATA R*BT AT EDGE: 2.0518E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9988E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.722800 TO TG2= 0.723800 @ NSTEP 1993 GFRAME TG2 MOMENTS CHECKSUM: 2.4077470313365D+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 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1996 TA= 7.23800E-01 CPU TIME= 1.73457E-01 SECONDS. DT= 3.56486E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.958937777777010 %check_save_state: izleft hours = 78.9722222222222 --> plasma_hash("gframe"): TA= 7.238000E-01 NSTEP= 1996 Hash code: 114618261 ->PRGCHK: bdy curvature ratio at t= 7.2480E-01 seconds is: 5.0129E-02 % MHDEQ: TG1= 0.723800 ; TG2= 0.724800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5900E-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= 0.723800 TO TG2= 0.724800 @ NSTEP 1996 GFRAME TG2 MOMENTS CHECKSUM: 2.4081265592999D+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 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1999 TA= 7.24800E-01 CPU TIME= 1.73830E-01 SECONDS. DT= 2.47383E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.961477500000001 %check_save_state: izleft hours = 78.9694444444444 --> plasma_hash("gframe"): TA= 7.248000E-01 NSTEP= 1999 Hash code: 8586755 ->PRGCHK: bdy curvature ratio at t= 7.2580E-01 seconds is: 5.0270E-02 % MHDEQ: TG1= 0.724800 ; TG2= 0.725800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8200E-03 SECONDS DATA R*BT AT EDGE: 2.0516E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0270E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.724800 TO TG2= 0.725800 @ NSTEP 1999 GFRAME TG2 MOMENTS CHECKSUM: 2.4085060872633D+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 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= 2003 TA= 7.25800E-01 CPU TIME= 1.71057E-01 SECONDS. DT= 7.10636E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.964065000000119 %check_save_state: izleft hours = 78.9669444444445 --> plasma_hash("gframe"): TA= 7.258000E-01 NSTEP= 2003 Hash code: 86872289 ->PRGCHK: bdy curvature ratio at t= 7.2680E-01 seconds is: 5.0411E-02 % MHDEQ: TG1= 0.725800 ; TG2= 0.726800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5110E-03 SECONDS DATA R*BT AT EDGE: 2.0514E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0411E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.725800 TO TG2= 0.726800 @ NSTEP 2003 GFRAME TG2 MOMENTS CHECKSUM: 2.4088856152266D+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 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= 2010 TA= 7.26800E-01 CPU TIME= 1.76170E-01 SECONDS. DT= 2.49888E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.966709999999239 %check_save_state: izleft hours = 78.9644444444444 --> plasma_hash("gframe"): TA= 7.268000E-01 NSTEP= 2010 Hash code: 10598906 ->PRGCHK: bdy curvature ratio at t= 7.2780E-01 seconds is: 5.0552E-02 % MHDEQ: TG1= 0.726800 ; TG2= 0.727800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5330E-03 SECONDS DATA R*BT AT EDGE: 2.0513E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0552E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.726800 TO TG2= 0.727800 @ NSTEP 2010 GFRAME TG2 MOMENTS CHECKSUM: 2.4092651431900D+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 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= 2014 TA= 7.27800E-01 CPU TIME= 1.70610E-01 SECONDS. DT= 5.91282E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.969320833333768 %check_save_state: izleft hours = 78.9616666666667 --> plasma_hash("gframe"): TA= 7.278000E-01 NSTEP= 2014 Hash code: 110985717 ->PRGCHK: bdy curvature ratio at t= 7.2880E-01 seconds is: 5.0694E-02 % MHDEQ: TG1= 0.727800 ; TG2= 0.728800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6010E-03 SECONDS DATA R*BT AT EDGE: 2.0512E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0694E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.727800 TO TG2= 0.728800 @ NSTEP 2014 GFRAME TG2 MOMENTS CHECKSUM: 2.4096446711534D+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 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= 2022 TA= 7.28800E-01 CPU TIME= 1.70266E-01 SECONDS. DT= 1.35914E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.971893888889099 %check_save_state: izleft hours = 78.9591666666667 --> plasma_hash("gframe"): TA= 7.288000E-01 NSTEP= 2022 Hash code: 91829258 ->PRGCHK: bdy curvature ratio at t= 7.2980E-01 seconds is: 5.0836E-02 % MHDEQ: TG1= 0.728800 ; TG2= 0.729800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5130E-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= 0.728800 TO TG2= 0.729800 @ NSTEP 2022 GFRAME TG2 MOMENTS CHECKSUM: 2.4100241991167D+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 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= 2027 TA= 7.29800E-01 CPU TIME= 1.71061E-01 SECONDS. DT= 2.70461E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.974459999999453 %check_save_state: izleft hours = 78.9566666666667 --> plasma_hash("gframe"): TA= 7.298000E-01 NSTEP= 2027 Hash code: 97501924 ->PRGCHK: bdy curvature ratio at t= 7.3080E-01 seconds is: 5.0978E-02 % MHDEQ: TG1= 0.729800 ; TG2= 0.730800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5580E-03 SECONDS DATA R*BT AT EDGE: 2.0509E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0978E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.729800 TO TG2= 0.730800 @ NSTEP 2027 GFRAME TG2 MOMENTS CHECKSUM: 2.4104037277593D+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 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= 2030 TA= 7.30800E-01 CPU TIME= 1.68216E-01 SECONDS. DT= 4.89329E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.976901388888564 %check_save_state: izleft hours = 78.9541666666667 --> plasma_hash("gframe"): TA= 7.308000E-01 NSTEP= 2030 Hash code: 76680242 ->PRGCHK: bdy curvature ratio at t= 7.3180E-01 seconds is: 5.1121E-02 % MHDEQ: TG1= 0.730800 ; TG2= 0.731800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5670E-03 SECONDS DATA R*BT AT EDGE: 2.0508E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1121E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.730800 TO TG2= 0.731800 @ NSTEP 2030 GFRAME TG2 MOMENTS CHECKSUM: 2.4107832565717D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 3.47922E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 3.47922E-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 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= 2032 TA= 7.31800E-01 CPU TIME= 1.58954E-01 SECONDS. DT= 6.38338E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.979544166666983 %check_save_state: izleft hours = 78.9513888888889 --> plasma_hash("gframe"): TA= 7.318000E-01 NSTEP= 2032 Hash code: 86312681 ->PRGCHK: bdy curvature ratio at t= 7.3280E-01 seconds is: 5.1263E-02 % MHDEQ: TG1= 0.731800 ; TG2= 0.732800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5380E-03 SECONDS DATA R*BT AT EDGE: 2.0506E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1263E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.731800 TO TG2= 0.732800 @ NSTEP 2032 GFRAME TG2 MOMENTS CHECKSUM: 2.4111627853840D+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 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= 2034 TA= 7.32800E-01 CPU TIME= 1.66898E-01 SECONDS. DT= 4.52077E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.982131666667101 %check_save_state: izleft hours = 78.9488888888889 --> plasma_hash("gframe"): TA= 7.328000E-01 NSTEP= 2034 Hash code: 44954808 ->PRGCHK: bdy curvature ratio at t= 7.3380E-01 seconds is: 5.1407E-02 % MHDEQ: TG1= 0.732800 ; TG2= 0.733800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6860E-03 SECONDS DATA R*BT AT EDGE: 2.0505E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1406E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.732800 TO TG2= 0.733800 @ NSTEP 2034 GFRAME TG2 MOMENTS CHECKSUM: 2.4115423141964D+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 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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2036 TA= 7.33800E-01 CPU TIME= 1.60889E-01 SECONDS. DT= 6.84904E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.984883055556111 %check_save_state: izleft hours = 78.9461111111111 --> plasma_hash("gframe"): TA= 7.338000E-01 NSTEP= 2036 Hash code: 18595388 ->PRGCHK: bdy curvature ratio at t= 7.3480E-01 seconds is: 5.1550E-02 % MHDEQ: TG1= 0.733800 ; TG2= 0.734800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4560E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1550E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.733800 TO TG2= 0.734800 @ NSTEP 2036 GFRAME TG2 MOMENTS CHECKSUM: 2.4119218430087D+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 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= 2038 TA= 7.34800E-01 CPU TIME= 1.70998E-01 SECONDS. DT= 3.93871E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.987599444444186 %check_save_state: izleft hours = 78.9433333333333 --> plasma_hash("gframe"): TA= 7.348000E-01 NSTEP= 2038 Hash code: 100024431 ->PRGCHK: bdy curvature ratio at t= 7.3580E-01 seconds is: 5.1694E-02 % MHDEQ: TG1= 0.734800 ; TG2= 0.735800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5720E-03 SECONDS DATA R*BT AT EDGE: 2.0502E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1694E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.734800 TO TG2= 0.735800 @ NSTEP 2038 GFRAME TG2 MOMENTS CHECKSUM: 2.4123013718211D+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 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= 2041 TA= 7.35800E-01 CPU TIME= 1.69011E-01 SECONDS. DT= 1.42239E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.990235277777629 %check_save_state: izleft hours = 78.9408333333333 --> plasma_hash("gframe"): TA= 7.358000E-01 NSTEP= 2041 Hash code: 44493619 ->PRGCHK: bdy curvature ratio at t= 7.3680E-01 seconds is: 5.1838E-02 % MHDEQ: TG1= 0.735800 ; TG2= 0.736800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5270E-03 SECONDS DATA R*BT AT EDGE: 2.0501E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1838E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.735800 TO TG2= 0.736800 @ NSTEP 2041 GFRAME TG2 MOMENTS CHECKSUM: 2.4126809006335D+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 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= 2046 TA= 7.36800E-01 CPU TIME= 1.69831E-01 SECONDS. DT= 2.24878E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.992882500000178 %check_save_state: izleft hours = 78.9380555555556 --> plasma_hash("gframe"): TA= 7.368000E-01 NSTEP= 2046 Hash code: 39448531 ->PRGCHK: bdy curvature ratio at t= 7.3780E-01 seconds is: 5.1982E-02 % MHDEQ: TG1= 0.736800 ; TG2= 0.737800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9810E-03 SECONDS DATA R*BT AT EDGE: 2.0499E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1982E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.736800 TO TG2= 0.737800 @ NSTEP 2046 GFRAME TG2 MOMENTS CHECKSUM: 2.4130604294458D+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 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= 2050 TA= 7.37800E-01 CPU TIME= 1.70727E-01 SECONDS. DT= 1.78314E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.995505555556065 %check_save_state: izleft hours = 78.9355555555556 --> plasma_hash("gframe"): TA= 7.378000E-01 NSTEP= 2050 Hash code: 12672145 ->PRGCHK: bdy curvature ratio at t= 7.3880E-01 seconds is: 5.2127E-02 % MHDEQ: TG1= 0.737800 ; TG2= 0.738800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5180E-03 SECONDS DATA R*BT AT EDGE: 2.0498E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2127E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.737800 TO TG2= 0.738800 @ NSTEP 2050 GFRAME TG2 MOMENTS CHECKSUM: 2.4134399582582D+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 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= 2054 TA= 7.38800E-01 CPU TIME= 1.70450E-01 SECONDS. DT= 4.00223E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.998175833332880 %check_save_state: izleft hours = 78.9327777777778 --> plasma_hash("gframe"): TA= 7.388000E-01 NSTEP= 2054 Hash code: 115343525 ->PRGCHK: bdy curvature ratio at t= 7.3980E-01 seconds is: 5.2272E-02 % MHDEQ: TG1= 0.738800 ; TG2= 0.739800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5620E-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= 0.738800 TO TG2= 0.739800 @ NSTEP 2054 GFRAME TG2 MOMENTS CHECKSUM: 2.4138194798316D+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 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= 2057 TA= 7.39800E-01 CPU TIME= 1.71334E-01 SECONDS. DT= 1.24349E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.00104138888901 %check_save_state: izleft hours = 78.9300000000000 --> plasma_hash("gframe"): TA= 7.398000E-01 NSTEP= 2057 Hash code: 45714840 ->PRGCHK: bdy curvature ratio at t= 7.4080E-01 seconds is: 5.2339E-02 % MHDEQ: TG1= 0.739800 ; TG2= 0.740800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4960E-03 SECONDS DATA R*BT AT EDGE: 2.0497E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2338E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.739800 TO TG2= 0.740800 @ NSTEP 2057 GFRAME TG2 MOMENTS CHECKSUM: 2.4139807644417D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2060 TA= 7.40274E-01 CPU TIME= 1.59667E-01 SECONDS. DT= 2.42868E-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 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= 2062 TA= 7.40800E-01 CPU TIME= 1.73231E-01 SECONDS. DT= 3.53816E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.00374527777831 %check_save_state: izleft hours = 78.9272222222222 --> plasma_hash("gframe"): TA= 7.408000E-01 NSTEP= 2062 Hash code: 48293306 ->PRGCHK: bdy curvature ratio at t= 7.4180E-01 seconds is: 5.2386E-02 % MHDEQ: TG1= 0.740800 ; TG2= 0.741800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5370E-03 SECONDS DATA R*BT AT EDGE: 2.0498E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2386E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.740800 TO TG2= 0.741800 @ NSTEP 2062 GFRAME TG2 MOMENTS CHECKSUM: 2.4140874799358D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2063 TA= 7.41154E-01 CPU TIME= 1.59859E-01 SECONDS. DT= 4.42270E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= 4.45410E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 4.45410E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2064 TA= 7.41596E-01 CPU TIME= 1.70459E-01 SECONDS. DT= 2.03915E-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 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= 2065 TA= 7.41800E-01 CPU TIME= 1.71754E-01 SECONDS. DT= 2.54894E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.00655083333322 %check_save_state: izleft hours = 78.9244444444444 --> plasma_hash("gframe"): TA= 7.418000E-01 NSTEP= 2065 Hash code: 105204310 ->PRGCHK: bdy curvature ratio at t= 7.4280E-01 seconds is: 5.2433E-02 % MHDEQ: TG1= 0.741800 ; TG2= 0.742800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5640E-03 SECONDS DATA R*BT AT EDGE: 2.0499E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2433E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.741800 TO TG2= 0.742800 @ NSTEP 2065 GFRAME TG2 MOMENTS CHECKSUM: 2.4141941954299D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2067 TA= 7.42373E-01 CPU TIME= 1.60378E-01 SECONDS. DT= 3.98271E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2068 TA= 7.42772E-01 CPU TIME= 1.59744E-01 SECONDS. DT= 2.82182E-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 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= 2069 TA= 7.42800E-01 CPU TIME= 1.70398E-01 SECONDS. DT= 3.52728E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.00927722222195 %check_save_state: izleft hours = 78.9216666666667 --> plasma_hash("gframe"): TA= 7.428000E-01 NSTEP= 2069 Hash code: 92249390 ->PRGCHK: bdy curvature ratio at t= 7.4380E-01 seconds is: 5.2481E-02 % MHDEQ: TG1= 0.742800 ; TG2= 0.743800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7490E-03 SECONDS DATA R*BT AT EDGE: 2.0500E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2481E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.742800 TO TG2= 0.743800 @ NSTEP 2069 GFRAME TG2 MOMENTS CHECKSUM: 2.4143009109241D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2075 TA= 7.43197E-01 CPU TIME= 1.70248E-01 SECONDS. DT= 1.34555E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2078 TA= 7.43710E-01 CPU TIME= 1.69320E-01 SECONDS. DT= 8.98799E-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 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= 2079 TA= 7.43800E-01 CPU TIME= 1.70560E-01 SECONDS. DT= 1.12350E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.01201055555566 %check_save_state: izleft hours = 78.9188888888889 --> plasma_hash("gframe"): TA= 7.438000E-01 NSTEP= 2079 Hash code: 84564610 ->PRGCHK: bdy curvature ratio at t= 7.4480E-01 seconds is: 5.2529E-02 % MHDEQ: TG1= 0.743800 ; TG2= 0.744800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5280E-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= 0.743800 TO TG2= 0.744800 @ NSTEP 2079 GFRAME TG2 MOMENTS CHECKSUM: 2.4144076264182D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2083 TA= 7.44448E-01 CPU TIME= 1.74339E-01 SECONDS. DT= 2.74292E-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 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2085 TA= 7.44800E-01 CPU TIME= 1.70309E-01 SECONDS. DT= 9.74269E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.01466388888821 %check_save_state: izleft hours = 78.9163888888889 --> plasma_hash("gframe"): TA= 7.448000E-01 NSTEP= 2085 Hash code: 21394549 ->PRGCHK: bdy curvature ratio at t= 7.4580E-01 seconds is: 5.2577E-02 % MHDEQ: TG1= 0.744800 ; TG2= 0.745800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5390E-03 SECONDS DATA R*BT AT EDGE: 2.0502E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2577E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.744800 TO TG2= 0.745800 @ NSTEP 2085 GFRAME TG2 MOMENTS CHECKSUM: 2.4145143419123D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2089 TA= 7.45362E-01 CPU TIME= 1.71964E-01 SECONDS. DT= 2.37859E-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 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2091 TA= 7.45800E-01 CPU TIME= 1.74582E-01 SECONDS. DT= 2.50518E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.01730027777785 %check_save_state: izleft hours = 78.9136111111111 --> plasma_hash("gframe"): TA= 7.458000E-01 NSTEP= 2091 Hash code: 36355187 ->PRGCHK: bdy curvature ratio at t= 7.4680E-01 seconds is: 5.2625E-02 % MHDEQ: TG1= 0.745800 ; TG2= 0.746800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5410E-03 SECONDS DATA R*BT AT EDGE: 2.0504E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2625E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.745800 TO TG2= 0.746800 @ NSTEP 2091 GFRAME TG2 MOMENTS CHECKSUM: 2.4146210574064D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2094 TA= 7.46755E-01 CPU TIME= 1.71666E-01 SECONDS. DT= 4.48991E-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 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= 2095 TA= 7.46800E-01 CPU TIME= 1.70725E-01 SECONDS. DT= 5.61238E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.01994166666645 %check_save_state: izleft hours = 78.9111111111111 --> plasma_hash("gframe"): TA= 7.468000E-01 NSTEP= 2095 Hash code: 23597493 ->PRGCHK: bdy curvature ratio at t= 7.4780E-01 seconds is: 5.2673E-02 % MHDEQ: TG1= 0.746800 ; TG2= 0.747800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1390E-03 SECONDS DATA R*BT AT EDGE: 2.0505E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2673E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.746800 TO TG2= 0.747800 @ NSTEP 2095 GFRAME TG2 MOMENTS CHECKSUM: 2.4147277729005D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2102 TA= 7.47646E-01 CPU TIME= 1.70438E-01 SECONDS. DT= 1.54018E-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 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2103 TA= 7.47800E-01 CPU TIME= 1.74744E-01 SECONDS. DT= 1.92522E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.02255916666718 %check_save_state: izleft hours = 78.9086111111111 --> plasma_hash("gframe"): TA= 7.478000E-01 NSTEP= 2103 Hash code: 10553767 ->PRGCHK: bdy curvature ratio at t= 7.4880E-01 seconds is: 5.2722E-02 % MHDEQ: TG1= 0.747800 ; TG2= 0.748800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5240E-03 SECONDS DATA R*BT AT EDGE: 2.0506E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2722E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.747800 TO TG2= 0.748800 @ NSTEP 2103 GFRAME TG2 MOMENTS CHECKSUM: 2.4148344883947D+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 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= 2107 TA= 7.48800E-01 CPU TIME= 1.62621E-01 SECONDS. DT= 3.32510E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.02513361111096 %check_save_state: izleft hours = 78.9058333333333 --> plasma_hash("gframe"): TA= 7.488000E-01 NSTEP= 2107 Hash code: 41789164 ->PRGCHK: bdy curvature ratio at t= 7.4980E-01 seconds is: 5.2770E-02 % MHDEQ: TG1= 0.748800 ; TG2= 0.749800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5040E-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= 0.748800 TO TG2= 0.749800 @ NSTEP 2107 GFRAME TG2 MOMENTS CHECKSUM: 2.4149412038888D+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 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= 2110 TA= 7.49800E-01 CPU TIME= 1.63474E-01 SECONDS. DT= 3.14815E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.02774777777722 %check_save_state: izleft hours = 78.9033333333333 --> plasma_hash("gframe"): TA= 7.498000E-01 NSTEP= 2110 Hash code: 38484496 ->PRGCHK: bdy curvature ratio at t= 7.5080E-01 seconds is: 5.2819E-02 % MHDEQ: TG1= 0.749800 ; TG2= 0.750800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5290E-03 SECONDS DATA R*BT AT EDGE: 2.0508E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2819E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.749800 TO TG2= 0.750800 @ NSTEP 2110 GFRAME TG2 MOMENTS CHECKSUM: 2.4150479192507D+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 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= 2113 TA= 7.50800E-01 CPU TIME= 1.61970E-01 SECONDS. DT= 3.64582E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.03027027777716 %check_save_state: izleft hours = 78.9008333333333 --> plasma_hash("gframe"): TA= 7.508000E-01 NSTEP= 2113 Hash code: 47052413 ->PRGCHK: bdy curvature ratio at t= 7.5180E-01 seconds is: 5.2868E-02 % MHDEQ: TG1= 0.750800 ; TG2= 0.751800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5200E-03 SECONDS DATA R*BT AT EDGE: 2.0509E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2868E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.750800 TO TG2= 0.751800 @ NSTEP 2113 GFRAME TG2 MOMENTS CHECKSUM: 2.4151546345795D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 7.92909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 7.92909E-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 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= 2116 TA= 7.51800E-01 CPU TIME= 1.62664E-01 SECONDS. DT= 2.24612E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.03285722222245 %check_save_state: izleft hours = 78.8980555555556 --> plasma_hash("gframe"): TA= 7.518000E-01 NSTEP= 2116 Hash code: 111702382 ->PRGCHK: bdy curvature ratio at t= 7.5280E-01 seconds is: 5.2917E-02 % MHDEQ: TG1= 0.751800 ; TG2= 0.752800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5200E-03 SECONDS DATA R*BT AT EDGE: 2.0510E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2917E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.751800 TO TG2= 0.752800 @ NSTEP 2116 GFRAME TG2 MOMENTS CHECKSUM: 2.4152613499083D+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 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= 2120 TA= 7.52800E-01 CPU TIME= 1.62179E-01 SECONDS. DT= 1.79583E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.03535472222211 %check_save_state: izleft hours = 78.8955555555556 --> plasma_hash("gframe"): TA= 7.528000E-01 NSTEP= 2120 Hash code: 16570040 ->PRGCHK: bdy curvature ratio at t= 7.5380E-01 seconds is: 5.2966E-02 % MHDEQ: TG1= 0.752800 ; TG2= 0.753800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9280E-03 SECONDS DATA R*BT AT EDGE: 2.0511E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2966E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.752800 TO TG2= 0.753800 @ NSTEP 2120 GFRAME TG2 MOMENTS CHECKSUM: 2.4153680652371D+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 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= 2124 TA= 7.53800E-01 CPU TIME= 1.61891E-01 SECONDS. DT= 3.94176E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.03785777777830 %check_save_state: izleft hours = 78.8930555555555 --> plasma_hash("gframe"): TA= 7.538000E-01 NSTEP= 2124 Hash code: 85808621 ->PRGCHK: bdy curvature ratio at t= 7.5480E-01 seconds is: 5.3015E-02 % MHDEQ: TG1= 0.753800 ; TG2= 0.754800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5420E-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= 0.753800 TO TG2= 0.754800 @ NSTEP 2124 GFRAME TG2 MOMENTS CHECKSUM: 2.4154747805660D+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 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 = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2127 TA= 7.54800E-01 CPU TIME= 1.61899E-01 SECONDS. DT= 1.41380E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04033083333388 %check_save_state: izleft hours = 78.8908333333333 --> plasma_hash("gframe"): TA= 7.548000E-01 NSTEP= 2127 Hash code: 86184407 ->PRGCHK: bdy curvature ratio at t= 7.5580E-01 seconds is: 5.3065E-02 % MHDEQ: TG1= 0.754800 ; TG2= 0.755800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5210E-03 SECONDS DATA R*BT AT EDGE: 2.0513E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3065E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.754800 TO TG2= 0.755800 @ NSTEP 2127 GFRAME TG2 MOMENTS CHECKSUM: 2.4155814958948D+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 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= 2132 TA= 7.55800E-01 CPU TIME= 1.59145E-01 SECONDS. DT= 2.31070E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04284583333265 %check_save_state: izleft hours = 78.8880555555556 --> plasma_hash("gframe"): TA= 7.558000E-01 NSTEP= 2132 Hash code: 77654479 ->PRGCHK: bdy curvature ratio at t= 7.5680E-01 seconds is: 5.3114E-02 % MHDEQ: TG1= 0.755800 ; TG2= 0.756800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0050E-03 SECONDS DATA R*BT AT EDGE: 2.0514E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3114E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.755800 TO TG2= 0.756800 @ NSTEP 2132 GFRAME TG2 MOMENTS CHECKSUM: 2.4156882112236D+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 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2136 TA= 7.56800E-01 CPU TIME= 1.63184E-01 SECONDS. DT= 1.48809E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04532999999992 %check_save_state: izleft hours = 78.8858333333333 --> plasma_hash("gframe"): TA= 7.568000E-01 NSTEP= 2136 Hash code: 12817796 ->PRGCHK: bdy curvature ratio at t= 7.5780E-01 seconds is: 5.3164E-02 % MHDEQ: TG1= 0.756800 ; TG2= 0.757800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7240E-03 SECONDS DATA R*BT AT EDGE: 2.0515E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3164E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.756800 TO TG2= 0.757800 @ NSTEP 2136 GFRAME TG2 MOMENTS CHECKSUM: 2.4157949265524D+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 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= 2141 TA= 7.57800E-01 CPU TIME= 1.62420E-01 SECONDS. DT= 1.77531E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04782611111114 %check_save_state: izleft hours = 78.8833333333333 --> plasma_hash("gframe"): TA= 7.578000E-01 NSTEP= 2141 Hash code: 51776071 ->PRGCHK: bdy curvature ratio at t= 7.5880E-01 seconds is: 5.3214E-02 % MHDEQ: TG1= 0.757800 ; TG2= 0.758800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4750E-03 SECONDS DATA R*BT AT EDGE: 2.0516E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3214E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.757800 TO TG2= 0.758800 @ NSTEP 2141 GFRAME TG2 MOMENTS CHECKSUM: 2.4159016418813D+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 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= 2145 TA= 7.58800E-01 CPU TIME= 1.62352E-01 SECONDS. DT= 4.03953E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05030916666601 %check_save_state: izleft hours = 78.8808333333333 --> plasma_hash("gframe"): TA= 7.588000E-01 NSTEP= 2145 Hash code: 56555094 ->PRGCHK: bdy curvature ratio at t= 7.5980E-01 seconds is: 5.3264E-02 % MHDEQ: TG1= 0.758800 ; TG2= 0.759800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5330E-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= 0.758800 TO TG2= 0.759800 @ NSTEP 2145 GFRAME TG2 MOMENTS CHECKSUM: 2.4160083615354D+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 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= 2148 TA= 7.59800E-01 CPU TIME= 1.62528E-01 SECONDS. DT= 1.13932E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05290611111059 %check_save_state: izleft hours = 78.8780555555556 --> plasma_hash("gframe"): TA= 7.598000E-01 NSTEP= 2148 Hash code: 73961360 ->PRGCHK: bdy curvature ratio at t= 7.6080E-01 seconds is: 5.3293E-02 % MHDEQ: TG1= 0.759800 ; TG2= 0.760800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4640E-03 SECONDS DATA R*BT AT EDGE: 2.0516E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3293E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.759800 TO TG2= 0.760800 @ NSTEP 2148 GFRAME TG2 MOMENTS CHECKSUM: 2.4161946713830D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2153 TA= 7.60735E-01 CPU TIME= 1.61895E-01 SECONDS. DT= 6.49578E-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 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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2154 TA= 7.60800E-01 CPU TIME= 1.62734E-01 SECONDS. DT= 8.11973E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05669166666712 %check_save_state: izleft hours = 78.8744444444444 --> plasma_hash("gframe"): TA= 7.608000E-01 NSTEP= 2154 Hash code: 26734774 ->PRGCHK: bdy curvature ratio at t= 7.6180E-01 seconds is: 5.3317E-02 % MHDEQ: TG1= 0.760800 ; TG2= 0.761800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9280E-03 SECONDS DATA R*BT AT EDGE: 2.0514E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.760800 TO TG2= 0.761800 @ NSTEP 2154 GFRAME TG2 MOMENTS CHECKSUM: 2.4164008777612D+04 %MFRCHK - LABEL "BALE0_SGF", # 7= -2.62886E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -2.62886E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2160 TA= 7.61714E-01 CPU TIME= 1.50613E-01 SECONDS. DT= 8.58167E-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 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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2161 TA= 7.61800E-01 CPU TIME= 1.62195E-01 SECONDS. DT= 1.07271E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05955138888930 %check_save_state: izleft hours = 78.8713888888889 --> plasma_hash("gframe"): TA= 7.618000E-01 NSTEP= 2161 Hash code: 31529400 ->PRGCHK: bdy curvature ratio at t= 7.6280E-01 seconds is: 5.3341E-02 % MHDEQ: TG1= 0.761800 ; TG2= 0.762800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4970E-03 SECONDS DATA R*BT AT EDGE: 2.0511E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3341E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.761800 TO TG2= 0.762800 @ NSTEP 2161 GFRAME TG2 MOMENTS CHECKSUM: 2.4166070841393D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2166 TA= 7.62680E-01 CPU TIME= 1.66300E-01 SECONDS. DT= 1.19625E-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 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= 2167 TA= 7.62800E-01 CPU TIME= 1.55798E-01 SECONDS. DT= 1.49531E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.06219250000049 %check_save_state: izleft hours = 78.8688888888889 --> plasma_hash("gframe"): TA= 7.628000E-01 NSTEP= 2167 Hash code: 77475077 ->PRGCHK: bdy curvature ratio at t= 7.6380E-01 seconds is: 5.3365E-02 % MHDEQ: TG1= 0.762800 ; TG2= 0.763800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5470E-03 SECONDS DATA R*BT AT EDGE: 2.0509E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3365E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.762800 TO TG2= 0.763800 @ NSTEP 2167 GFRAME TG2 MOMENTS CHECKSUM: 2.4168132905174D+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 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2172 TA= 7.63800E-01 CPU TIME= 1.62084E-01 SECONDS. DT= 1.72323E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.06488111111139 %check_save_state: izleft hours = 78.8661111111111 --> plasma_hash("gframe"): TA= 7.638000E-01 NSTEP= 2172 Hash code: 55297822 ->PRGCHK: bdy curvature ratio at t= 7.6480E-01 seconds is: 5.3389E-02 % MHDEQ: TG1= 0.763800 ; TG2= 0.764800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5280E-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= 0.763800 TO TG2= 0.764800 @ NSTEP 2172 GFRAME TG2 MOMENTS CHECKSUM: 2.4170194968955D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2176 TA= 7.64794E-01 CPU TIME= 1.49823E-01 SECONDS. DT= 6.44741E-06 %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 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= 2177 TA= 7.64800E-01 CPU TIME= 1.52236E-01 SECONDS. DT= 8.05926E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.06751666666605 %check_save_state: izleft hours = 78.8636111111111 --> plasma_hash("gframe"): TA= 7.648000E-01 NSTEP= 2177 Hash code: 27188636 ->PRGCHK: bdy curvature ratio at t= 7.6580E-01 seconds is: 5.3414E-02 % MHDEQ: TG1= 0.764800 ; TG2= 0.765800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9550E-03 SECONDS DATA R*BT AT EDGE: 2.0505E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3414E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.764800 TO TG2= 0.765800 @ NSTEP 2177 GFRAME TG2 MOMENTS CHECKSUM: 2.4172257032736D+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 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= 2193 TA= 7.65800E-01 CPU TIME= 1.62276E-01 SECONDS. DT= 1.45007E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07018694444423 %check_save_state: izleft hours = 78.8608333333333 --> plasma_hash("gframe"): TA= 7.658000E-01 NSTEP= 2193 Hash code: 57132966 ->PRGCHK: bdy curvature ratio at t= 7.6680E-01 seconds is: 5.3439E-02 % MHDEQ: TG1= 0.765800 ; TG2= 0.766800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5240E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3439E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.765800 TO TG2= 0.766800 @ NSTEP 2193 GFRAME TG2 MOMENTS CHECKSUM: 2.4174319096518D+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 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2198 TA= 7.66800E-01 CPU TIME= 1.63076E-01 SECONDS. DT= 2.04931E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07271388888830 %check_save_state: izleft hours = 78.8583333333333 --> plasma_hash("gframe"): TA= 7.668000E-01 NSTEP= 2198 Hash code: 109207782 ->PRGCHK: bdy curvature ratio at t= 7.6780E-01 seconds is: 5.3464E-02 % MHDEQ: TG1= 0.766800 ; TG2= 0.767800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5120E-03 SECONDS DATA R*BT AT EDGE: 2.0501E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3464E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.766800 TO TG2= 0.767800 @ NSTEP 2198 GFRAME TG2 MOMENTS CHECKSUM: 2.4176381160299D+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 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2202 TA= 7.67800E-01 CPU TIME= 1.62581E-01 SECONDS. DT= 2.73375E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07543638888910 %check_save_state: izleft hours = 78.8555555555556 --> plasma_hash("gframe"): TA= 7.678000E-01 NSTEP= 2202 Hash code: 123399853 ->PRGCHK: bdy curvature ratio at t= 7.6880E-01 seconds is: 5.3489E-02 % MHDEQ: TG1= 0.767800 ; TG2= 0.768800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6910E-03 SECONDS DATA R*BT AT EDGE: 2.0499E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3489E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.767800 TO TG2= 0.768800 @ NSTEP 2202 GFRAME TG2 MOMENTS CHECKSUM: 2.4178443224080D+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 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= 2205 TA= 7.68800E-01 CPU TIME= 1.62983E-01 SECONDS. DT= 4.81133E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07798777777725 %check_save_state: izleft hours = 78.8530555555556 --> plasma_hash("gframe"): TA= 7.688000E-01 NSTEP= 2205 Hash code: 21455852 ->PRGCHK: bdy curvature ratio at t= 7.6980E-01 seconds is: 5.3515E-02 % MHDEQ: TG1= 0.768800 ; TG2= 0.769800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5470E-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= 0.768800 TO TG2= 0.769800 @ NSTEP 2205 GFRAME TG2 MOMENTS CHECKSUM: 2.4180505287861D+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 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= 2207 TA= 7.69800E-01 CPU TIME= 1.62237E-01 SECONDS. DT= 6.48584E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08055277777794 %check_save_state: izleft hours = 78.8505555555556 --> plasma_hash("gframe"): TA= 7.698000E-01 NSTEP= 2207 Hash code: 49803679 ->PRGCHK: bdy curvature ratio at t= 7.7080E-01 seconds is: 5.3541E-02 % MHDEQ: TG1= 0.769800 ; TG2= 0.770800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5140E-03 SECONDS DATA R*BT AT EDGE: 2.0495E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3540E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.769800 TO TG2= 0.770800 @ NSTEP 2207 GFRAME TG2 MOMENTS CHECKSUM: 2.4182567340809D+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 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= 2209 TA= 7.70800E-01 CPU TIME= 1.70206E-01 SECONDS. DT= 4.39270E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08310250000022 %check_save_state: izleft hours = 78.8480555555556 --> plasma_hash("gframe"): TA= 7.708000E-01 NSTEP= 2209 Hash code: 11226082 ->PRGCHK: bdy curvature ratio at t= 7.7180E-01 seconds is: 5.3566E-02 % MHDEQ: TG1= 0.770800 ; TG2= 0.771800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5580E-03 SECONDS DATA R*BT AT EDGE: 2.0493E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3566E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.770800 TO TG2= 0.771800 @ NSTEP 2209 GFRAME TG2 MOMENTS CHECKSUM: 2.4184629391049D+04 %MFRCHK - LABEL "BALE0_SGF", # 7= -4.90761E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.90761E-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 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= 2212 TA= 7.71800E-01 CPU TIME= 1.71329E-01 SECONDS. DT= 1.45522E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08567166666626 %check_save_state: izleft hours = 78.8452777777778 --> plasma_hash("gframe"): TA= 7.718000E-01 NSTEP= 2212 Hash code: 45280131 ->PRGCHK: bdy curvature ratio at t= 7.7280E-01 seconds is: 5.3593E-02 % MHDEQ: TG1= 0.771800 ; TG2= 0.772800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5420E-03 SECONDS DATA R*BT AT EDGE: 2.0490E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3592E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.771800 TO TG2= 0.772800 @ NSTEP 2212 GFRAME TG2 MOMENTS CHECKSUM: 2.4186691441288D+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 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= 2225 TA= 7.72800E-01 CPU TIME= 1.70025E-01 SECONDS. DT= 2.63947E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08816916666592 %check_save_state: izleft hours = 78.8427777777778 --> plasma_hash("gframe"): TA= 7.728000E-01 NSTEP= 2225 Hash code: 97847391 ->PRGCHK: bdy curvature ratio at t= 7.7380E-01 seconds is: 5.3619E-02 % MHDEQ: TG1= 0.772800 ; TG2= 0.773800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5250E-03 SECONDS DATA R*BT AT EDGE: 2.0488E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3619E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.772800 TO TG2= 0.773800 @ NSTEP 2225 GFRAME TG2 MOMENTS CHECKSUM: 2.4188753491528D+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 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= 2228 TA= 7.73800E-01 CPU TIME= 1.70377E-01 SECONDS. DT= 5.07649E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.09066694444437 %check_save_state: izleft hours = 78.8402777777778 --> plasma_hash("gframe"): TA= 7.738000E-01 NSTEP= 2228 Hash code: 15888677 ->PRGCHK: bdy curvature ratio at t= 7.7480E-01 seconds is: 5.3645E-02 % MHDEQ: TG1= 0.773800 ; TG2= 0.774800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6110E-03 SECONDS DATA R*BT AT EDGE: 2.0486E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3645E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.773800 TO TG2= 0.774800 @ NSTEP 2228 GFRAME TG2 MOMENTS CHECKSUM: 2.4190815541767D+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 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= 2230 TA= 7.74800E-01 CPU TIME= 1.71649E-01 SECONDS. DT= 6.15438E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.09317916666623 %check_save_state: izleft hours = 78.8377777777778 --> plasma_hash("gframe"): TA= 7.748000E-01 NSTEP= 2230 Hash code: 47617723 ->PRGCHK: bdy curvature ratio at t= 7.7580E-01 seconds is: 5.3672E-02 % MHDEQ: TG1= 0.774800 ; TG2= 0.775800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5260E-03 SECONDS DATA R*BT AT EDGE: 2.0484E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3672E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.774800 TO TG2= 0.775800 @ NSTEP 2230 GFRAME TG2 MOMENTS CHECKSUM: 2.4192877592007D+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 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= 2232 TA= 7.75800E-01 CPU TIME= 1.68795E-01 SECONDS. DT= 4.80702E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.09567388888900 %check_save_state: izleft hours = 78.8352777777778 --> plasma_hash("gframe"): TA= 7.758000E-01 NSTEP= 2232 Hash code: 97900869 ->PRGCHK: bdy curvature ratio at t= 7.7680E-01 seconds is: 5.3699E-02 % MHDEQ: TG1= 0.775800 ; TG2= 0.776800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2700E-03 SECONDS DATA R*BT AT EDGE: 2.0482E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3699E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.775800 TO TG2= 0.776800 @ NSTEP 2232 GFRAME TG2 MOMENTS CHECKSUM: 2.4194939642247D+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 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= 2234 TA= 7.76800E-01 CPU TIME= 1.70548E-01 SECONDS. DT= 6.49123E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.09817249999969 %check_save_state: izleft hours = 78.8327777777778 --> plasma_hash("gframe"): TA= 7.768000E-01 NSTEP= 2234 Hash code: 111782651 ->PRGCHK: bdy curvature ratio at t= 7.7780E-01 seconds is: 5.3726E-02 % MHDEQ: TG1= 0.776800 ; TG2= 0.777800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9770E-03 SECONDS DATA R*BT AT EDGE: 2.0480E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3726E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.776800 TO TG2= 0.777800 @ NSTEP 2234 GFRAME TG2 MOMENTS CHECKSUM: 2.4197001692486D+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 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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2236 TA= 7.77800E-01 CPU TIME= 1.73629E-01 SECONDS. DT= 4.38597E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10062916666720 %check_save_state: izleft hours = 78.8302777777778 --> plasma_hash("gframe"): TA= 7.778000E-01 NSTEP= 2236 Hash code: 11339746 ->PRGCHK: bdy curvature ratio at t= 7.7880E-01 seconds is: 5.3753E-02 % MHDEQ: TG1= 0.777800 ; TG2= 0.778800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5510E-03 SECONDS DATA R*BT AT EDGE: 2.0478E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3753E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.777800 TO TG2= 0.778800 @ NSTEP 2236 GFRAME TG2 MOMENTS CHECKSUM: 2.4199063742726D+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 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= 2239 TA= 7.78800E-01 CPU TIME= 1.70581E-01 SECONDS. DT= 1.64466E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10308388888870 %check_save_state: izleft hours = 78.8280555555556 --> plasma_hash("gframe"): TA= 7.788000E-01 NSTEP= 2239 Hash code: 96546242 ->PRGCHK: bdy curvature ratio at t= 7.7980E-01 seconds is: 5.3781E-02 % MHDEQ: TG1= 0.778800 ; TG2= 0.779800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9640E-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= 0.778800 TO TG2= 0.779800 @ NSTEP 2239 GFRAME TG2 MOMENTS CHECKSUM: 2.4201125753635D+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 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= 2252 TA= 7.79800E-01 CPU TIME= 1.71368E-01 SECONDS. DT= 1.35559E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10564083333338 %check_save_state: izleft hours = 78.8252777777778 --> plasma_hash("gframe"): TA= 7.798000E-01 NSTEP= 2252 Hash code: 29371863 ->PRGCHK: bdy curvature ratio at t= 7.8080E-01 seconds is: 5.3766E-02 % MHDEQ: TG1= 0.779800 ; TG2= 0.780800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5370E-03 SECONDS DATA R*BT AT EDGE: 2.0476E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3766E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.779800 TO TG2= 0.780800 @ NSTEP 2252 GFRAME TG2 MOMENTS CHECKSUM: 2.4199401324887D+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 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= 2257 TA= 7.80800E-01 CPU TIME= 1.71511E-01 SECONDS. DT= 2.73022E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10820999999942 %check_save_state: izleft hours = 78.8227777777778 --> plasma_hash("gframe"): TA= 7.808000E-01 NSTEP= 2257 Hash code: 88100172 ->PRGCHK: bdy curvature ratio at t= 7.8180E-01 seconds is: 5.3740E-02 % MHDEQ: TG1= 0.780800 ; TG2= 0.781800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5750E-03 SECONDS DATA R*BT AT EDGE: 2.0478E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3740E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.780800 TO TG2= 0.781800 @ NSTEP 2257 GFRAME TG2 MOMENTS CHECKSUM: 2.4196730263416D+04 %MFRCHK - LABEL "BALE0_SGF", # 7= -7.66226E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.66226E-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 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= 2260 TA= 7.81800E-01 CPU TIME= 1.59928E-01 SECONDS. DT= 4.82126E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11090249999961 %check_save_state: izleft hours = 78.8200000000000 --> plasma_hash("gframe"): TA= 7.818000E-01 NSTEP= 2260 Hash code: 31973507 ->PRGCHK: bdy curvature ratio at t= 7.8280E-01 seconds is: 5.3715E-02 % MHDEQ: TG1= 0.781800 ; TG2= 0.782800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5590E-03 SECONDS DATA R*BT AT EDGE: 2.0479E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3715E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.781800 TO TG2= 0.782800 @ NSTEP 2260 GFRAME TG2 MOMENTS CHECKSUM: 2.4194059201944D+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 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= 2262 TA= 7.82800E-01 CPU TIME= 1.70465E-01 SECONDS. DT= 6.47342E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11353722222202 %check_save_state: izleft hours = 78.8175000000000 --> plasma_hash("gframe"): TA= 7.828000E-01 NSTEP= 2262 Hash code: 100028210 ->PRGCHK: bdy curvature ratio at t= 7.8380E-01 seconds is: 5.3690E-02 % MHDEQ: TG1= 0.782800 ; TG2= 0.783800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9350E-03 SECONDS DATA R*BT AT EDGE: 2.0480E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3690E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.782800 TO TG2= 0.783800 @ NSTEP 2262 GFRAME TG2 MOMENTS CHECKSUM: 2.4191388140473D+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 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 = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2264 TA= 7.83800E-01 CPU TIME= 1.70775E-01 SECONDS. DT= 4.40822E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11622722222273 %check_save_state: izleft hours = 78.8147222222222 --> plasma_hash("gframe"): TA= 7.838000E-01 NSTEP= 2264 Hash code: 35538064 ->PRGCHK: bdy curvature ratio at t= 7.8480E-01 seconds is: 5.3666E-02 % MHDEQ: TG1= 0.783800 ; TG2= 0.784800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9080E-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= 0.783800 TO TG2= 0.784800 @ NSTEP 2264 GFRAME TG2 MOMENTS CHECKSUM: 2.4188717079001D+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 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= 2267 TA= 7.84800E-01 CPU TIME= 1.70903E-01 SECONDS. DT= 1.01879E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11885444444397 %check_save_state: izleft hours = 78.8122222222222 --> plasma_hash("gframe"): TA= 7.848000E-01 NSTEP= 2267 Hash code: 60981917 ->PRGCHK: bdy curvature ratio at t= 7.8580E-01 seconds is: 5.3642E-02 % MHDEQ: TG1= 0.784800 ; TG2= 0.785800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5230E-03 SECONDS DATA R*BT AT EDGE: 2.0483E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3642E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.784800 TO TG2= 0.785800 @ NSTEP 2267 GFRAME TG2 MOMENTS CHECKSUM: 2.4186046017529D+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 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= 2282 TA= 7.85800E-01 CPU TIME= 1.70388E-01 SECONDS. DT= 1.42712E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.12147249999953 %check_save_state: izleft hours = 78.8094444444444 --> plasma_hash("gframe"): TA= 7.858000E-01 NSTEP= 2282 Hash code: 90564986 ->PRGCHK: bdy curvature ratio at t= 7.8680E-01 seconds is: 5.3618E-02 % MHDEQ: TG1= 0.785800 ; TG2= 0.786800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5470E-03 SECONDS DATA R*BT AT EDGE: 2.0484E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3618E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.785800 TO TG2= 0.786800 @ NSTEP 2282 GFRAME TG2 MOMENTS CHECKSUM: 2.4183374956058D+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 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= 2287 TA= 7.86800E-01 CPU TIME= 1.77493E-01 SECONDS. DT= 2.21470E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.12411111111123 %check_save_state: izleft hours = 78.8069444444444 --> plasma_hash("gframe"): TA= 7.868000E-01 NSTEP= 2287 Hash code: 487559 ->PRGCHK: bdy curvature ratio at t= 7.8780E-01 seconds is: 5.3594E-02 % MHDEQ: TG1= 0.786800 ; TG2= 0.787800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5720E-03 SECONDS DATA R*BT AT EDGE: 2.0485E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3594E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.786800 TO TG2= 0.787800 @ NSTEP 2287 GFRAME TG2 MOMENTS CHECKSUM: 2.4180703894586D+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 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2291 TA= 7.87800E-01 CPU TIME= 1.70162E-01 SECONDS. DT= 1.94555E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.12668472222276 %check_save_state: izleft hours = 78.8044444444444 --> plasma_hash("gframe"): TA= 7.878000E-01 NSTEP= 2291 Hash code: 35583084 ->PRGCHK: bdy curvature ratio at t= 7.8880E-01 seconds is: 5.3570E-02 % MHDEQ: TG1= 0.787800 ; TG2= 0.788800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5460E-03 SECONDS DATA R*BT AT EDGE: 2.0487E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3570E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.787800 TO TG2= 0.788800 @ NSTEP 2291 GFRAME TG2 MOMENTS CHECKSUM: 2.4178032833115D+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 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= 2295 TA= 7.88800E-01 CPU TIME= 1.70096E-01 SECONDS. DT= 3.22822E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.12925527777725 %check_save_state: izleft hours = 78.8016666666667 --> plasma_hash("gframe"): TA= 7.888000E-01 NSTEP= 2295 Hash code: 4335389 ->PRGCHK: bdy curvature ratio at t= 7.8980E-01 seconds is: 5.3546E-02 % MHDEQ: TG1= 0.788800 ; TG2= 0.789800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5300E-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= 0.788800 TO TG2= 0.789800 @ NSTEP 2295 GFRAME TG2 MOMENTS CHECKSUM: 2.4175361771643D+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 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= 2298 TA= 7.89800E-01 CPU TIME= 1.70854E-01 SECONDS. DT= 3.42064E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.13178333333371 %check_save_state: izleft hours = 78.7991666666667 --> plasma_hash("gframe"): TA= 7.898000E-01 NSTEP= 2298 Hash code: 90070809 ->PRGCHK: bdy curvature ratio at t= 7.9080E-01 seconds is: 5.3523E-02 % MHDEQ: TG1= 0.789800 ; TG2= 0.790800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6850E-03 SECONDS DATA R*BT AT EDGE: 2.0489E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3523E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.789800 TO TG2= 0.790800 @ NSTEP 2298 GFRAME TG2 MOMENTS CHECKSUM: 2.4172690710171D+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 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 = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2301 TA= 7.90800E-01 CPU TIME= 1.51111E-01 SECONDS. DT= 2.87945E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.13422638888869 %check_save_state: izleft hours = 78.7966666666667 --> plasma_hash("gframe"): TA= 7.908000E-01 NSTEP= 2301 Hash code: 109984768 ->PRGCHK: bdy curvature ratio at t= 7.9180E-01 seconds is: 5.3500E-02 % MHDEQ: TG1= 0.790800 ; TG2= 0.791800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0000E-03 SECONDS DATA R*BT AT EDGE: 2.0490E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3500E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.790800 TO TG2= 0.791800 @ NSTEP 2301 GFRAME TG2 MOMENTS CHECKSUM: 2.4170019648700D+04 %MFRCHK - LABEL "BALE0_SGF", # 7= -7.21209E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.21209E-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 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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2304 TA= 7.91800E-01 CPU TIME= 1.62469E-01 SECONDS. DT= 4.40155E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.13679250000041 %check_save_state: izleft hours = 78.7941666666667 --> plasma_hash("gframe"): TA= 7.918000E-01 NSTEP= 2304 Hash code: 94433791 ->PRGCHK: bdy curvature ratio at t= 7.9280E-01 seconds is: 5.3478E-02 % MHDEQ: TG1= 0.791800 ; TG2= 0.792800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.8880E-03 SECONDS DATA R*BT AT EDGE: 2.0492E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3478E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.791800 TO TG2= 0.792800 @ NSTEP 2304 GFRAME TG2 MOMENTS CHECKSUM: 2.4167348587228D+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 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= 2307 TA= 7.92800E-01 CPU TIME= 1.57705E-01 SECONDS. DT= 1.20645E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.13940361111099 %check_save_state: izleft hours = 78.7916666666667 --> plasma_hash("gframe"): TA= 7.928000E-01 NSTEP= 2307 Hash code: 119828110 ->PRGCHK: bdy curvature ratio at t= 7.9380E-01 seconds is: 5.3456E-02 % MHDEQ: TG1= 0.792800 ; TG2= 0.793800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0070E-03 SECONDS DATA R*BT AT EDGE: 2.0493E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3456E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.792800 TO TG2= 0.793800 @ NSTEP 2307 GFRAME TG2 MOMENTS CHECKSUM: 2.4164677525757D+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 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= 2321 TA= 7.93800E-01 CPU TIME= 1.65703E-01 SECONDS. DT= 2.13066E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.14187666666658 %check_save_state: izleft hours = 78.7891666666667 --> plasma_hash("gframe"): TA= 7.938000E-01 NSTEP= 2321 Hash code: 24070187 ->PRGCHK: bdy curvature ratio at t= 7.9480E-01 seconds is: 5.3434E-02 % MHDEQ: TG1= 0.793800 ; TG2= 0.794800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3310E-03 SECONDS DATA R*BT AT EDGE: 2.0494E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3434E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.793800 TO TG2= 0.794800 @ NSTEP 2321 GFRAME TG2 MOMENTS CHECKSUM: 2.4162006464285D+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 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= 2325 TA= 7.94800E-01 CPU TIME= 1.76306E-01 SECONDS. DT= 2.34608E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.14432194444498 %check_save_state: izleft hours = 78.7866666666667 --> plasma_hash("gframe"): TA= 7.948000E-01 NSTEP= 2325 Hash code: 28291812 ->PRGCHK: bdy curvature ratio at t= 7.9580E-01 seconds is: 5.3412E-02 % MHDEQ: TG1= 0.794800 ; TG2= 0.795800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5020E-03 SECONDS DATA R*BT AT EDGE: 2.0496E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3412E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.794800 TO TG2= 0.795800 @ NSTEP 2325 GFRAME TG2 MOMENTS CHECKSUM: 2.4159335402813D+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 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= 2329 TA= 7.95800E-01 CPU TIME= 1.62388E-01 SECONDS. DT= 1.31945E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.14677111111132 %check_save_state: izleft hours = 78.7841666666667 --> plasma_hash("gframe"): TA= 7.958000E-01 NSTEP= 2329 Hash code: 109670850 ->PRGCHK: bdy curvature ratio at t= 7.9680E-01 seconds is: 5.3391E-02 % MHDEQ: TG1= 0.795800 ; TG2= 0.796800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4590E-03 SECONDS DATA R*BT AT EDGE: 2.0497E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3391E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.795800 TO TG2= 0.796800 @ NSTEP 2329 GFRAME TG2 MOMENTS CHECKSUM: 2.4156664341342D+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 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= 2334 TA= 7.96800E-01 CPU TIME= 1.62196E-01 SECONDS. DT= 2.99065E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.14921805555559 %check_save_state: izleft hours = 78.7819444444444 --> plasma_hash("gframe"): TA= 7.968000E-01 NSTEP= 2334 Hash code: 33271495 ->PRGCHK: bdy curvature ratio at t= 7.9780E-01 seconds is: 5.3370E-02 % MHDEQ: TG1= 0.796800 ; TG2= 0.797800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5040E-03 SECONDS DATA R*BT AT EDGE: 2.0498E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3370E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.796800 TO TG2= 0.797800 @ NSTEP 2334 GFRAME TG2 MOMENTS CHECKSUM: 2.4153993279870D+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 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= 2337 TA= 7.97800E-01 CPU TIME= 1.65167E-01 SECONDS. DT= 4.08881E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15163972222217 %check_save_state: izleft hours = 78.7794444444445 --> plasma_hash("gframe"): TA= 7.978000E-01 NSTEP= 2337 Hash code: 38278586 ->PRGCHK: bdy curvature ratio at t= 7.9880E-01 seconds is: 5.3349E-02 % MHDEQ: TG1= 0.797800 ; TG2= 0.798800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6900E-03 SECONDS DATA R*BT AT EDGE: 2.0499E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3349E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.797800 TO TG2= 0.798800 @ NSTEP 2337 GFRAME TG2 MOMENTS CHECKSUM: 2.4151322218399D+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 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= 2340 TA= 7.98800E-01 CPU TIME= 1.57437E-01 SECONDS. DT= 1.00023E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15406111111133 %check_save_state: izleft hours = 78.7769444444444 --> plasma_hash("gframe"): TA= 7.988000E-01 NSTEP= 2340 Hash code: 14653207 ->PRGCHK: bdy curvature ratio at t= 7.9980E-01 seconds is: 5.3328E-02 % MHDEQ: TG1= 0.798800 ; TG2= 0.799800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9070E-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= 0.798800 TO TG2= 0.799800 @ NSTEP 2340 GFRAME TG2 MOMENTS CHECKSUM: 2.4148651207873D+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 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= 2346 TA= 7.99800E-01 CPU TIME= 1.57688E-01 SECONDS. DT= 2.23858E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15659916666709 %check_save_state: izleft hours = 78.7744444444444 --> plasma_hash("gframe"): TA= 7.998000E-01 NSTEP= 2346 Hash code: 38796714 ->PRGCHK: bdy curvature ratio at t= 8.0080E-01 seconds is: 5.3334E-02 % MHDEQ: TG1= 0.799800 ; TG2= 0.800800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.8840E-03 SECONDS DATA R*BT AT EDGE: 2.0501E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3334E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.799800 TO TG2= 0.800800 @ NSTEP 2346 GFRAME TG2 MOMENTS CHECKSUM: 2.4149047977790D+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 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 = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2350 TA= 8.00800E-01 CPU TIME= 1.50634E-01 SECONDS. DT= 1.83176E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15919083333256 %check_save_state: izleft hours = 78.7719444444444 --> plasma_hash("gframe"): TA= 8.008000E-01 NSTEP= 2350 Hash code: 11605929 ->PRGCHK: bdy curvature ratio at t= 8.0180E-01 seconds is: 5.3346E-02 % MHDEQ: TG1= 0.800800 ; TG2= 0.801800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1360E-03 SECONDS DATA R*BT AT EDGE: 2.0502E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3346E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.800800 TO TG2= 0.801800 @ NSTEP 2350 GFRAME TG2 MOMENTS CHECKSUM: 2.4150211807498D+04 %MFRCHK - LABEL "BALE0_SGF", # 7= -7.65963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.65963E-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 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 = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2354 TA= 8.01800E-01 CPU TIME= 1.71280E-01 SECONDS. DT= 3.77054E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.16185555555558 %check_save_state: izleft hours = 78.7691666666667 --> plasma_hash("gframe"): TA= 8.018000E-01 NSTEP= 2354 Hash code: 45049726 ->PRGCHK: bdy curvature ratio at t= 8.0280E-01 seconds is: 5.3358E-02 % MHDEQ: TG1= 0.801800 ; TG2= 0.802800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0140E-03 SECONDS DATA R*BT AT EDGE: 2.0502E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3358E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.801800 TO TG2= 0.802800 @ NSTEP 2354 GFRAME TG2 MOMENTS CHECKSUM: 2.4151375637207D+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 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= 2357 TA= 8.02800E-01 CPU TIME= 1.72703E-01 SECONDS. DT= 1.89536E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.16452166666704 %check_save_state: izleft hours = 78.7663888888889 --> plasma_hash("gframe"): TA= 8.028000E-01 NSTEP= 2357 Hash code: 57518416 ->PRGCHK: bdy curvature ratio at t= 8.0380E-01 seconds is: 5.3370E-02 % MHDEQ: TG1= 0.802800 ; TG2= 0.803800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1390E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3370E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.802800 TO TG2= 0.803800 @ NSTEP 2357 GFRAME TG2 MOMENTS CHECKSUM: 2.4152539466915D+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 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= 2361 TA= 8.03800E-01 CPU TIME= 1.64842E-01 SECONDS. DT= 3.46740E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.16712527777781 %check_save_state: izleft hours = 78.7638888888889 --> plasma_hash("gframe"): TA= 8.038000E-01 NSTEP= 2361 Hash code: 116172319 ->PRGCHK: bdy curvature ratio at t= 8.0480E-01 seconds is: 5.3382E-02 % MHDEQ: TG1= 0.803800 ; TG2= 0.804800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4920E-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= 0.803800 TO TG2= 0.804800 @ NSTEP 2361 GFRAME TG2 MOMENTS CHECKSUM: 2.4153703296624D+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 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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2364 TA= 8.04800E-01 CPU TIME= 1.52801E-01 SECONDS. DT= 2.74793E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.16971805555568 %check_save_state: izleft hours = 78.7613888888889 --> plasma_hash("gframe"): TA= 8.048000E-01 NSTEP= 2364 Hash code: 34264991 ->PRGCHK: bdy curvature ratio at t= 8.0580E-01 seconds is: 5.3394E-02 % MHDEQ: TG1= 0.804800 ; TG2= 0.805800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5070E-03 SECONDS DATA R*BT AT EDGE: 2.0504E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3394E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.804800 TO TG2= 0.805800 @ NSTEP 2364 GFRAME TG2 MOMENTS CHECKSUM: 2.4154867126332D+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 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= 2367 TA= 8.05800E-01 CPU TIME= 1.61928E-01 SECONDS. DT= 4.77144E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.17229111111101 %check_save_state: izleft hours = 78.7586111111111 --> plasma_hash("gframe"): TA= 8.058000E-01 NSTEP= 2367 Hash code: 47175986 ->PRGCHK: bdy curvature ratio at t= 8.0680E-01 seconds is: 5.3407E-02 % MHDEQ: TG1= 0.805800 ; TG2= 0.806800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4790E-03 SECONDS DATA R*BT AT EDGE: 2.0505E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3407E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.805800 TO TG2= 0.806800 @ NSTEP 2367 GFRAME TG2 MOMENTS CHECKSUM: 2.4156030956041D+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 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= 2369 TA= 8.06800E-01 CPU TIME= 1.61997E-01 SECONDS. DT= 6.53570E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.17487861111113 %check_save_state: izleft hours = 78.7561111111111 --> plasma_hash("gframe"): TA= 8.068000E-01 NSTEP= 2369 Hash code: 8951113 ->PRGCHK: bdy curvature ratio at t= 8.0780E-01 seconds is: 5.3419E-02 % MHDEQ: TG1= 0.806800 ; TG2= 0.807800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5270E-03 SECONDS DATA R*BT AT EDGE: 2.0505E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3419E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.806800 TO TG2= 0.807800 @ NSTEP 2369 GFRAME TG2 MOMENTS CHECKSUM: 2.4157194785749D+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 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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2371 TA= 8.07800E-01 CPU TIME= 1.62056E-01 SECONDS. DT= 4.33037E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.17745777777782 %check_save_state: izleft hours = 78.7536111111111 --> plasma_hash("gframe"): TA= 8.078000E-01 NSTEP= 2371 Hash code: 95968428 ->PRGCHK: bdy curvature ratio at t= 8.0880E-01 seconds is: 5.3432E-02 % MHDEQ: TG1= 0.807800 ; TG2= 0.808800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4730E-03 SECONDS DATA R*BT AT EDGE: 2.0506E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3431E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.807800 TO TG2= 0.808800 @ NSTEP 2371 GFRAME TG2 MOMENTS CHECKSUM: 2.4158358615458D+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 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 = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2374 TA= 8.08800E-01 CPU TIME= 1.62032E-01 SECONDS. DT= 3.20832E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18002166666611 %check_save_state: izleft hours = 78.7511111111111 --> plasma_hash("gframe"): TA= 8.088000E-01 NSTEP= 2374 Hash code: 121870217 ->PRGCHK: bdy curvature ratio at t= 8.0980E-01 seconds is: 5.3444E-02 % MHDEQ: TG1= 0.808800 ; TG2= 0.809800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5260E-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= 0.808800 TO TG2= 0.809800 @ NSTEP 2374 GFRAME TG2 MOMENTS CHECKSUM: 2.4159522445166D+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 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= 2384 TA= 8.09800E-01 CPU TIME= 1.61413E-01 SECONDS. DT= 2.15223E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18257388888924 %check_save_state: izleft hours = 78.7486111111111 --> plasma_hash("gframe"): TA= 8.098000E-01 NSTEP= 2384 Hash code: 74322699 ->PRGCHK: bdy curvature ratio at t= 8.1080E-01 seconds is: 5.3457E-02 % MHDEQ: TG1= 0.809800 ; TG2= 0.810800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4830E-03 SECONDS DATA R*BT AT EDGE: 2.0507E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3457E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.809800 TO TG2= 0.810800 @ NSTEP 2384 GFRAME TG2 MOMENTS CHECKSUM: 2.4160686277543D+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 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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2388 TA= 8.10800E-01 CPU TIME= 1.59529E-01 SECONDS. DT= 2.24327E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18503583333313 %check_save_state: izleft hours = 78.7458333333333 --> plasma_hash("gframe"): TA= 8.108000E-01 NSTEP= 2388 Hash code: 3534680 ->PRGCHK: bdy curvature ratio at t= 8.1180E-01 seconds is: 5.3470E-02 % MHDEQ: TG1= 0.810800 ; TG2= 0.811800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5190E-03 SECONDS DATA R*BT AT EDGE: 2.0507E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3470E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.810800 TO TG2= 0.811800 @ NSTEP 2388 GFRAME TG2 MOMENTS CHECKSUM: 2.4161850110587D+04 %MFRCHK - LABEL "BALE0_SGF", # 7= -7.88686E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.88686E-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 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= 2392 TA= 8.11800E-01 CPU TIME= 1.57589E-01 SECONDS. DT= 1.80944E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18773194444384 %check_save_state: izleft hours = 78.7433333333333 --> plasma_hash("gframe"): TA= 8.118000E-01 NSTEP= 2392 Hash code: 105052139 ->PRGCHK: bdy curvature ratio at t= 8.1280E-01 seconds is: 5.3483E-02 % MHDEQ: TG1= 0.811800 ; TG2= 0.812800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7110E-03 SECONDS DATA R*BT AT EDGE: 2.0508E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3483E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.811800 TO TG2= 0.812800 @ NSTEP 2392 GFRAME TG2 MOMENTS CHECKSUM: 2.4163013943632D+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 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= 2396 TA= 8.12800E-01 CPU TIME= 1.57604E-01 SECONDS. DT= 3.87690E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.19035583333334 %check_save_state: izleft hours = 78.7405555555556 --> plasma_hash("gframe"): TA= 8.128000E-01 NSTEP= 2396 Hash code: 12575854 ->PRGCHK: bdy curvature ratio at t= 8.1380E-01 seconds is: 5.3496E-02 % MHDEQ: TG1= 0.812800 ; TG2= 0.813800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4830E-03 SECONDS DATA R*BT AT EDGE: 2.0508E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3496E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.812800 TO TG2= 0.813800 @ NSTEP 2396 GFRAME TG2 MOMENTS CHECKSUM: 2.4164177776676D+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 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= 2399 TA= 8.13800E-01 CPU TIME= 1.67042E-01 SECONDS. DT= 1.59623E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.19290638888924 %check_save_state: izleft hours = 78.7380555555556 --> plasma_hash("gframe"): TA= 8.138000E-01 NSTEP= 2399 Hash code: 80344765 ->PRGCHK: bdy curvature ratio at t= 8.1480E-01 seconds is: 5.3509E-02 % MHDEQ: TG1= 0.813800 ; TG2= 0.814800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9400E-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= 0.813800 TO TG2= 0.814800 @ NSTEP 2399 GFRAME TG2 MOMENTS CHECKSUM: 2.4165341609720D+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 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 = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2404 TA= 8.14800E-01 CPU TIME= 1.61213E-01 SECONDS. DT= 9.95951E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.19542777777815 %check_save_state: izleft hours = 78.7355555555555 --> plasma_hash("gframe"): TA= 8.148000E-01 NSTEP= 2404 Hash code: 2703807 ->PRGCHK: bdy curvature ratio at t= 8.1580E-01 seconds is: 5.3522E-02 % MHDEQ: TG1= 0.814800 ; TG2= 0.815800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4940E-03 SECONDS DATA R*BT AT EDGE: 2.0510E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3522E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.814800 TO TG2= 0.815800 @ NSTEP 2404 GFRAME TG2 MOMENTS CHECKSUM: 2.4166505442765D+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 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= 2410 TA= 8.15800E-01 CPU TIME= 1.66337E-01 SECONDS. DT= 2.28275E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.19801222222259 %check_save_state: izleft hours = 78.7330555555556 --> plasma_hash("gframe"): TA= 8.158000E-01 NSTEP= 2410 Hash code: 2668279 ->PRGCHK: bdy curvature ratio at t= 8.1680E-01 seconds is: 5.3535E-02 % MHDEQ: TG1= 0.815800 ; TG2= 0.816800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1900E-03 SECONDS DATA R*BT AT EDGE: 2.0510E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3535E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.815800 TO TG2= 0.816800 @ NSTEP 2410 GFRAME TG2 MOMENTS CHECKSUM: 2.4167669275809D+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 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= 2414 TA= 8.16800E-01 CPU TIME= 1.62064E-01 SECONDS. DT= 1.62127E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.20049527777746 %check_save_state: izleft hours = 78.7305555555556 --> plasma_hash("gframe"): TA= 8.168000E-01 NSTEP= 2414 Hash code: 109460661 ->PRGCHK: bdy curvature ratio at t= 8.1780E-01 seconds is: 5.3548E-02 % MHDEQ: TG1= 0.816800 ; TG2= 0.817800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4910E-03 SECONDS DATA R*BT AT EDGE: 2.0511E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3548E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.816800 TO TG2= 0.817800 @ NSTEP 2414 GFRAME TG2 MOMENTS CHECKSUM: 2.4168833108853D+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 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= 2419 TA= 8.17800E-01 CPU TIME= 1.63873E-01 SECONDS. DT= 8.15451E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.20297111111131 %check_save_state: izleft hours = 78.7280555555556 --> plasma_hash("gframe"): TA= 8.178000E-01 NSTEP= 2419 Hash code: 101940946 ->PRGCHK: bdy curvature ratio at t= 8.1880E-01 seconds is: 5.3562E-02 % MHDEQ: TG1= 0.817800 ; TG2= 0.818800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4910E-03 SECONDS DATA R*BT AT EDGE: 2.0511E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3562E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.817800 TO TG2= 0.818800 @ NSTEP 2419 GFRAME TG2 MOMENTS CHECKSUM: 2.4169996941898D+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 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= 2426 TA= 8.18800E-01 CPU TIME= 1.65890E-01 SECONDS. DT= 1.02377E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.20542999999952 %check_save_state: izleft hours = 78.7255555555556 --> plasma_hash("gframe"): TA= 8.188000E-01 NSTEP= 2426 Hash code: 8172365 ->PRGCHK: bdy curvature ratio at t= 8.1980E-01 seconds is: 5.3575E-02 % MHDEQ: TG1= 0.818800 ; TG2= 0.819800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5570E-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= 0.818800 TO TG2= 0.819800 @ NSTEP 2426 GFRAME TG2 MOMENTS CHECKSUM: 2.4171160822113D+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 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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2432 TA= 8.19800E-01 CPU TIME= 1.61692E-01 SECONDS. DT= 1.99788E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.20814638888896 %check_save_state: izleft hours = 78.7227777777778 --> plasma_hash("gframe"): TA= 8.198000E-01 NSTEP= 2432 Hash code: 14065618 ->PRGCHK: bdy curvature ratio at t= 8.2080E-01 seconds is: 5.3596E-02 % MHDEQ: TG1= 0.819800 ; TG2= 0.820800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6930E-03 SECONDS DATA R*BT AT EDGE: 2.0511E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3596E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.819800 TO TG2= 0.820800 @ NSTEP 2432 GFRAME TG2 MOMENTS CHECKSUM: 2.4170942448665D+04 Trigger sawtooth crash at tsaw = 0.820249543301308 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "BALE0_SGF", # 7= -9.04269E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.04269E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 8.2025E-01 % SAWTOOTH EVENT completion @TA= 8.2025E-01 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 8.2025E-01 %MFRCHK - LABEL "BALE0_SGF", # 7= -9.04302E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.04302E-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 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= 2439 TA= 8.20800E-01 CPU TIME= 1.62015E-01 SECONDS. DT= 2.11470E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.21115361111060 %check_save_state: izleft hours = 78.7200000000000 --> plasma_hash("gframe"): TA= 8.208000E-01 NSTEP= 2439 Hash code: 22853864 ->PRGCHK: bdy curvature ratio at t= 8.2180E-01 seconds is: 5.3618E-02 % MHDEQ: TG1= 0.820800 ; TG2= 0.821800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4640E-03 SECONDS DATA R*BT AT EDGE: 2.0511E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3618E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.820800 TO TG2= 0.821800 @ NSTEP 2439 GFRAME TG2 MOMENTS CHECKSUM: 2.4170378565197D+04 %MFRCHK - LABEL "BALE0_SGF", # 7= -9.06354E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.06354E-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 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= 2443 TA= 8.21800E-01 CPU TIME= 1.61650E-01 SECONDS. DT= 2.42214E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.21399138888819 %check_save_state: izleft hours = 78.7169444444445 --> plasma_hash("gframe"): TA= 8.218000E-01 NSTEP= 2443 Hash code: 98849793 ->PRGCHK: bdy curvature ratio at t= 8.2280E-01 seconds is: 5.3641E-02 % MHDEQ: TG1= 0.821800 ; TG2= 0.822800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5170E-03 SECONDS DATA R*BT AT EDGE: 2.0510E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3641E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.821800 TO TG2= 0.822800 @ NSTEP 2443 GFRAME TG2 MOMENTS CHECKSUM: 2.4169814681729D+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 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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2447 TA= 8.22800E-01 CPU TIME= 1.61967E-01 SECONDS. DT= 9.57013E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.21669861111059 %check_save_state: izleft hours = 78.7144444444444 --> plasma_hash("gframe"): TA= 8.228000E-01 NSTEP= 2447 Hash code: 13209255 ->PRGCHK: bdy curvature ratio at t= 8.2380E-01 seconds is: 5.3663E-02 % MHDEQ: TG1= 0.822800 ; TG2= 0.823800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4840E-03 SECONDS DATA R*BT AT EDGE: 2.0510E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.822800 TO TG2= 0.823800 @ NSTEP 2447 GFRAME TG2 MOMENTS CHECKSUM: 2.4169250798261D+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 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= 2453 TA= 8.23800E-01 CPU TIME= 1.61688E-01 SECONDS. DT= 2.68221E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.21937111111083 %check_save_state: izleft hours = 78.7116666666667 --> plasma_hash("gframe"): TA= 8.238000E-01 NSTEP= 2453 Hash code: 78374194 ->PRGCHK: bdy curvature ratio at t= 8.2480E-01 seconds is: 5.3685E-02 % MHDEQ: TG1= 0.823800 ; TG2= 0.824800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6040E-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= 0.823800 TO TG2= 0.824800 @ NSTEP 2453 GFRAME TG2 MOMENTS CHECKSUM: 2.4168686914794D+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 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 = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2456 TA= 8.24800E-01 CPU TIME= 1.62104E-01 SECONDS. DT= 4.95629E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22200055555550 %check_save_state: izleft hours = 78.7091666666667 --> plasma_hash("gframe"): TA= 8.248000E-01 NSTEP= 2456 Hash code: 88869443 ->PRGCHK: bdy curvature ratio at t= 8.2580E-01 seconds is: 5.3708E-02 % MHDEQ: TG1= 0.824800 ; TG2= 0.825800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4840E-03 SECONDS DATA R*BT AT EDGE: 2.0509E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3708E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.824800 TO TG2= 0.825800 @ NSTEP 2456 GFRAME TG2 MOMENTS CHECKSUM: 2.4168123031326D+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 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= 2458 TA= 8.25800E-01 CPU TIME= 1.62227E-01 SECONDS. DT= 6.30464E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22457611111031 %check_save_state: izleft hours = 78.7063888888889 --> plasma_hash("gframe"): TA= 8.258000E-01 NSTEP= 2458 Hash code: 115318246 ->PRGCHK: bdy curvature ratio at t= 8.2680E-01 seconds is: 5.3730E-02 % MHDEQ: TG1= 0.825800 ; TG2= 0.826800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5380E-03 SECONDS DATA R*BT AT EDGE: 2.0508E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3730E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.825800 TO TG2= 0.826800 @ NSTEP 2458 GFRAME TG2 MOMENTS CHECKSUM: 2.4167559147858D+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 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 = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2460 TA= 8.26800E-01 CPU TIME= 1.61442E-01 SECONDS. DT= 4.61920E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22714027777738 %check_save_state: izleft hours = 78.7038888888889 --> plasma_hash("gframe"): TA= 8.268000E-01 NSTEP= 2460 Hash code: 44588488 ->PRGCHK: bdy curvature ratio at t= 8.2780E-01 seconds is: 5.3753E-02 % MHDEQ: TG1= 0.826800 ; TG2= 0.827800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5120E-03 SECONDS DATA R*BT AT EDGE: 2.0508E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3753E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.826800 TO TG2= 0.827800 @ NSTEP 2460 GFRAME TG2 MOMENTS CHECKSUM: 2.4166995264390D+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 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 = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2462 TA= 8.27800E-01 CPU TIME= 1.57466E-01 SECONDS. DT= 6.72599E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22966527777817 %check_save_state: izleft hours = 78.7013888888889 --> plasma_hash("gframe"): TA= 8.278000E-01 NSTEP= 2462 Hash code: 5800550 ->PRGCHK: bdy curvature ratio at t= 8.2880E-01 seconds is: 5.3775E-02 % MHDEQ: TG1= 0.827800 ; TG2= 0.828800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4260E-03 SECONDS DATA R*BT AT EDGE: 2.0507E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3775E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.827800 TO TG2= 0.828800 @ NSTEP 2462 GFRAME TG2 MOMENTS CHECKSUM: 2.4166431380922D+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 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= 2464 TA= 8.28800E-01 CPU TIME= 1.65929E-01 SECONDS. DT= 4.09251E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23226916666636 %check_save_state: izleft hours = 78.6988888888889 --> plasma_hash("gframe"): TA= 8.288000E-01 NSTEP= 2464 Hash code: 80902075 ->PRGCHK: bdy curvature ratio at t= 8.2980E-01 seconds is: 5.3798E-02 % MHDEQ: TG1= 0.828800 ; TG2= 0.829800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9810E-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= 0.828800 TO TG2= 0.829800 @ NSTEP 2464 GFRAME TG2 MOMENTS CHECKSUM: 2.4165867497454D+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 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= 2467 TA= 8.29800E-01 CPU TIME= 1.68932E-01 SECONDS. DT= 9.89824E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23481527777813 %check_save_state: izleft hours = 78.6961111111111 --> plasma_hash("gframe"): TA= 8.298000E-01 NSTEP= 2467 Hash code: 117476618 ->PRGCHK: bdy curvature ratio at t= 8.3080E-01 seconds is: 5.3820E-02 % MHDEQ: TG1= 0.829800 ; TG2= 0.830800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5400E-03 SECONDS DATA R*BT AT EDGE: 2.0506E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3820E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.829800 TO TG2= 0.830800 @ NSTEP 2467 GFRAME TG2 MOMENTS CHECKSUM: 2.4165303618099D+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 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= 2473 TA= 8.30800E-01 CPU TIME= 1.69175E-01 SECONDS. DT= 2.34560E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23722138888888 %check_save_state: izleft hours = 78.6938888888889 --> plasma_hash("gframe"): TA= 8.308000E-01 NSTEP= 2473 Hash code: 27535367 ->PRGCHK: bdy curvature ratio at t= 8.3180E-01 seconds is: 5.3843E-02 % MHDEQ: TG1= 0.830800 ; TG2= 0.831800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9730E-03 SECONDS DATA R*BT AT EDGE: 2.0506E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.830800 TO TG2= 0.831800 @ NSTEP 2473 GFRAME TG2 MOMENTS CHECKSUM: 2.4164739739772D+04 %MFRCHK - LABEL "BALE0_SGF", # 7= -8.84494E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.84494E-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 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= 2477 TA= 8.31800E-01 CPU TIME= 1.68753E-01 SECONDS. DT= 1.32173E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23984944444373 %check_save_state: izleft hours = 78.6911111111111 --> plasma_hash("gframe"): TA= 8.318000E-01 NSTEP= 2477 Hash code: 102508718 ->PRGCHK: bdy curvature ratio at t= 8.3280E-01 seconds is: 5.3865E-02 % MHDEQ: TG1= 0.831800 ; TG2= 0.832800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5190E-03 SECONDS DATA R*BT AT EDGE: 2.0505E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3865E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.831800 TO TG2= 0.832800 @ NSTEP 2477 GFRAME TG2 MOMENTS CHECKSUM: 2.4164175861445D+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 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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2482 TA= 8.32800E-01 CPU TIME= 1.68733E-01 SECONDS. DT= 2.97426E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.24238638888846 %check_save_state: izleft hours = 78.6886111111111 --> plasma_hash("gframe"): TA= 8.328000E-01 NSTEP= 2482 Hash code: 14092381 ->PRGCHK: bdy curvature ratio at t= 8.3380E-01 seconds is: 5.3888E-02 % MHDEQ: TG1= 0.832800 ; TG2= 0.833800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5270E-03 SECONDS DATA R*BT AT EDGE: 2.0505E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3888E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.832800 TO TG2= 0.833800 @ NSTEP 2482 GFRAME TG2 MOMENTS CHECKSUM: 2.4163611983118D+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 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2485 TA= 8.33800E-01 CPU TIME= 1.68773E-01 SECONDS. DT= 4.13490E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.24492111111113 %check_save_state: izleft hours = 78.6861111111111 --> plasma_hash("gframe"): TA= 8.338000E-01 NSTEP= 2485 Hash code: 107615965 ->PRGCHK: bdy curvature ratio at t= 8.3480E-01 seconds is: 5.3911E-02 % MHDEQ: TG1= 0.833800 ; TG2= 0.834800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5300E-03 SECONDS DATA R*BT AT EDGE: 2.0504E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3911E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.833800 TO TG2= 0.834800 @ NSTEP 2485 GFRAME TG2 MOMENTS CHECKSUM: 2.4163048104792D+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 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= 2488 TA= 8.34800E-01 CPU TIME= 1.68765E-01 SECONDS. DT= 8.70590E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.24745888888810 %check_save_state: izleft hours = 78.6836111111111 --> plasma_hash("gframe"): TA= 8.348000E-01 NSTEP= 2488 Hash code: 90732823 ->PRGCHK: bdy curvature ratio at t= 8.3580E-01 seconds is: 5.3933E-02 % MHDEQ: TG1= 0.834800 ; TG2= 0.835800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5110E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3933E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.834800 TO TG2= 0.835800 @ NSTEP 2488 GFRAME TG2 MOMENTS CHECKSUM: 2.4162484226465D+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 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= 2495 TA= 8.35800E-01 CPU TIME= 1.72950E-01 SECONDS. DT= 2.47763E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.24998749999941 %check_save_state: izleft hours = 78.6811111111111 --> plasma_hash("gframe"): TA= 8.358000E-01 NSTEP= 2495 Hash code: 115265960 ->PRGCHK: bdy curvature ratio at t= 8.3680E-01 seconds is: 5.3956E-02 % MHDEQ: TG1= 0.835800 ; TG2= 0.836800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5400E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3956E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.835800 TO TG2= 0.836800 @ NSTEP 2495 GFRAME TG2 MOMENTS CHECKSUM: 2.4161920348138D+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 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2506 TA= 8.36800E-01 CPU TIME= 1.66658E-01 SECONDS. DT= 2.20147E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25260527777755 %check_save_state: izleft hours = 78.6783333333333 --> plasma_hash("gframe"): TA= 8.368000E-01 NSTEP= 2506 Hash code: 28042054 ->PRGCHK: bdy curvature ratio at t= 8.3780E-01 seconds is: 5.3979E-02 % MHDEQ: TG1= 0.836800 ; TG2= 0.837800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2510E-03 SECONDS DATA R*BT AT EDGE: 2.0502E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3979E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.836800 TO TG2= 0.837800 @ NSTEP 2506 GFRAME TG2 MOMENTS CHECKSUM: 2.4161356469811D+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 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= 2510 TA= 8.37800E-01 CPU TIME= 1.62256E-01 SECONDS. DT= 2.00861E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25514444444434 %check_save_state: izleft hours = 78.6758333333333 --> plasma_hash("gframe"): TA= 8.378000E-01 NSTEP= 2510 Hash code: 75225918 ->PRGCHK: bdy curvature ratio at t= 8.3880E-01 seconds is: 5.4001E-02 % MHDEQ: TG1= 0.837800 ; TG2= 0.838800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9550E-03 SECONDS DATA R*BT AT EDGE: 2.0502E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4001E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.837800 TO TG2= 0.838800 @ NSTEP 2510 GFRAME TG2 MOMENTS CHECKSUM: 2.4160792591484D+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 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= 2514 TA= 8.38800E-01 CPU TIME= 1.72042E-01 SECONDS. DT= 2.92771E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25763749999987 %check_save_state: izleft hours = 78.6733333333333 --> plasma_hash("gframe"): TA= 8.388000E-01 NSTEP= 2514 Hash code: 6310765 ->PRGCHK: bdy curvature ratio at t= 8.3980E-01 seconds is: 5.4024E-02 % MHDEQ: TG1= 0.838800 ; TG2= 0.839800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5950E-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= 0.838800 TO TG2= 0.839800 @ NSTEP 2514 GFRAME TG2 MOMENTS CHECKSUM: 2.4160228723912D+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 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= 2517 TA= 8.39800E-01 CPU TIME= 1.71900E-01 SECONDS. DT= 4.26558E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26042416666724 %check_save_state: izleft hours = 78.6705555555556 --> plasma_hash("gframe"): TA= 8.398000E-01 NSTEP= 2517 Hash code: 65222715 ->PRGCHK: bdy curvature ratio at t= 8.4080E-01 seconds is: 5.4033E-02 % MHDEQ: TG1= 0.839800 ; TG2= 0.840800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6710E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4033E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.839800 TO TG2= 0.840800 @ NSTEP 2517 GFRAME TG2 MOMENTS CHECKSUM: 2.4161233014013D+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 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= 2520 TA= 8.40800E-01 CPU TIME= 1.71060E-01 SECONDS. DT= 5.03051E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26290944444418 %check_save_state: izleft hours = 78.6680555555556 --> plasma_hash("gframe"): TA= 8.408000E-01 NSTEP= 2520 Hash code: 9931914 ->PRGCHK: bdy curvature ratio at t= 8.4180E-01 seconds is: 5.4039E-02 % MHDEQ: TG1= 0.840800 ; TG2= 0.841800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5850E-03 SECONDS DATA R*BT AT EDGE: 2.0504E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4039E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.840800 TO TG2= 0.841800 @ NSTEP 2520 GFRAME TG2 MOMENTS CHECKSUM: 2.4162629345754D+04 %MFRCHK - LABEL "BALE0_SGF", # 7= -9.43722E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.43722E-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 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 = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2529 TA= 8.41800E-01 CPU TIME= 1.69674E-01 SECONDS. DT= 2.31756E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26549166666655 %check_save_state: izleft hours = 78.6655555555556 --> plasma_hash("gframe"): TA= 8.418000E-01 NSTEP= 2529 Hash code: 67433483 ->PRGCHK: bdy curvature ratio at t= 8.4280E-01 seconds is: 5.4046E-02 % MHDEQ: TG1= 0.841800 ; TG2= 0.842800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6070E-03 SECONDS DATA R*BT AT EDGE: 2.0506E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4046E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.841800 TO TG2= 0.842800 @ NSTEP 2529 GFRAME TG2 MOMENTS CHECKSUM: 2.4164025677495D+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 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= 2551 TA= 8.42800E-01 CPU TIME= 1.70189E-01 SECONDS. DT= 5.23769E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26810555555539 %check_save_state: izleft hours = 78.6630555555556 --> plasma_hash("gframe"): TA= 8.428000E-01 NSTEP= 2551 Hash code: 62339544 ->PRGCHK: bdy curvature ratio at t= 8.4380E-01 seconds is: 5.4052E-02 % MHDEQ: TG1= 0.842800 ; TG2= 0.843800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5590E-03 SECONDS DATA R*BT AT EDGE: 2.0508E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4052E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.842800 TO TG2= 0.843800 @ NSTEP 2551 GFRAME TG2 MOMENTS CHECKSUM: 2.4165422009236D+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 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= 2569 TA= 8.43800E-01 CPU TIME= 1.68055E-01 SECONDS. DT= 1.13188E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.27066694444420 %check_save_state: izleft hours = 78.6602777777778 --> plasma_hash("gframe"): TA= 8.438000E-01 NSTEP= 2569 Hash code: 10360800 ->PRGCHK: bdy curvature ratio at t= 8.4480E-01 seconds is: 5.4059E-02 % MHDEQ: TG1= 0.843800 ; TG2= 0.844800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5550E-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= 0.843800 TO TG2= 0.844800 @ NSTEP 2569 GFRAME TG2 MOMENTS CHECKSUM: 2.4166818340977D+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 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= 2575 TA= 8.44800E-01 CPU TIME= 1.68557E-01 SECONDS. DT= 8.88304E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.27323111111127 %check_save_state: izleft hours = 78.6577777777778 --> plasma_hash("gframe"): TA= 8.448000E-01 NSTEP= 2575 Hash code: 74976293 ->PRGCHK: bdy curvature ratio at t= 8.4580E-01 seconds is: 5.4065E-02 % MHDEQ: TG1= 0.844800 ; TG2= 0.845800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4850E-03 SECONDS DATA R*BT AT EDGE: 2.0511E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4065E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.844800 TO TG2= 0.845800 @ NSTEP 2575 GFRAME TG2 MOMENTS CHECKSUM: 2.4168214672718D+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 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= 2581 TA= 8.45800E-01 CPU TIME= 1.62943E-01 SECONDS. DT= 3.38708E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.27582500000017 %check_save_state: izleft hours = 78.6552777777778 --> plasma_hash("gframe"): TA= 8.458000E-01 NSTEP= 2581 Hash code: 23108430 ->PRGCHK: bdy curvature ratio at t= 8.4680E-01 seconds is: 5.4072E-02 % MHDEQ: TG1= 0.845800 ; TG2= 0.846800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4970E-03 SECONDS DATA R*BT AT EDGE: 2.0513E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4072E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.845800 TO TG2= 0.846800 @ NSTEP 2581 GFRAME TG2 MOMENTS CHECKSUM: 2.4169611004459D+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 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= 2584 TA= 8.46800E-01 CPU TIME= 1.59432E-01 SECONDS. DT= 2.97385E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.27839111111052 %check_save_state: izleft hours = 78.6527777777778 --> plasma_hash("gframe"): TA= 8.468000E-01 NSTEP= 2584 Hash code: 122942394 ->PRGCHK: bdy curvature ratio at t= 8.4780E-01 seconds is: 5.4079E-02 % MHDEQ: TG1= 0.846800 ; TG2= 0.847800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5030E-03 SECONDS DATA R*BT AT EDGE: 2.0515E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4079E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.846800 TO TG2= 0.847800 @ NSTEP 2584 GFRAME TG2 MOMENTS CHECKSUM: 2.4171007336199D+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 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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2587 TA= 8.47800E-01 CPU TIME= 1.58598E-01 SECONDS. DT= 4.13606E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28105583333354 %check_save_state: izleft hours = 78.6500000000000 --> plasma_hash("gframe"): TA= 8.478000E-01 NSTEP= 2587 Hash code: 24651699 ->PRGCHK: bdy curvature ratio at t= 8.4880E-01 seconds is: 5.4086E-02 % MHDEQ: TG1= 0.847800 ; TG2= 0.848800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5520E-03 SECONDS DATA R*BT AT EDGE: 2.0517E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4086E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.847800 TO TG2= 0.848800 @ NSTEP 2587 GFRAME TG2 MOMENTS CHECKSUM: 2.4172403667940D+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 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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2590 TA= 8.48800E-01 CPU TIME= 1.58145E-01 SECONDS. DT= 8.67339E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28367444444393 %check_save_state: izleft hours = 78.6475000000000 --> plasma_hash("gframe"): TA= 8.488000E-01 NSTEP= 2590 Hash code: 98027142 ->PRGCHK: bdy curvature ratio at t= 8.4980E-01 seconds is: 5.4093E-02 % MHDEQ: TG1= 0.848800 ; TG2= 0.849800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0010E-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= 0.848800 TO TG2= 0.849800 @ NSTEP 2590 GFRAME TG2 MOMENTS CHECKSUM: 2.4173799999681D+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 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= 2597 TA= 8.49800E-01 CPU TIME= 1.63546E-01 SECONDS. DT= 2.93514E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28620222222162 %check_save_state: izleft hours = 78.6447222222222 --> plasma_hash("gframe"): TA= 8.498000E-01 NSTEP= 2597 Hash code: 95603702 ->PRGCHK: bdy curvature ratio at t= 8.5080E-01 seconds is: 5.4100E-02 % MHDEQ: TG1= 0.849800 ; TG2= 0.850800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9630E-03 SECONDS DATA R*BT AT EDGE: 2.0520E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4100E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.849800 TO TG2= 0.850800 @ NSTEP 2597 GFRAME TG2 MOMENTS CHECKSUM: 2.4175196331422D+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 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= 2608 TA= 8.50800E-01 CPU TIME= 1.71969E-01 SECONDS. DT= 2.99762E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28864999999951 %check_save_state: izleft hours = 78.6425000000000 --> plasma_hash("gframe"): TA= 8.508000E-01 NSTEP= 2608 Hash code: 16509608 ->PRGCHK: bdy curvature ratio at t= 8.5180E-01 seconds is: 5.4107E-02 % MHDEQ: TG1= 0.850800 ; TG2= 0.851800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5630E-03 SECONDS DATA R*BT AT EDGE: 2.0522E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4107E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.850800 TO TG2= 0.851800 @ NSTEP 2608 GFRAME TG2 MOMENTS CHECKSUM: 2.4176592663163D+04 %MFRCHK - LABEL "BALE0_SGF", # 8= 8.91140E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.91140E-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 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= 2619 TA= 8.51800E-01 CPU TIME= 1.72813E-01 SECONDS. DT= 4.00650E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29118861111147 %check_save_state: izleft hours = 78.6397222222222 --> plasma_hash("gframe"): TA= 8.518000E-01 NSTEP= 2619 Hash code: 107337817 ->PRGCHK: bdy curvature ratio at t= 8.5280E-01 seconds is: 5.4114E-02 % MHDEQ: TG1= 0.851800 ; TG2= 0.852800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7030E-03 SECONDS DATA R*BT AT EDGE: 2.0524E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4114E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.851800 TO TG2= 0.852800 @ NSTEP 2619 GFRAME TG2 MOMENTS CHECKSUM: 2.4177988994904D+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 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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2638 TA= 8.52800E-01 CPU TIME= 1.71218E-01 SECONDS. DT= 1.58004E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29367249999996 %check_save_state: izleft hours = 78.6372222222222 --> plasma_hash("gframe"): TA= 8.528000E-01 NSTEP= 2638 Hash code: 54783407 ->PRGCHK: bdy curvature ratio at t= 8.5380E-01 seconds is: 5.4122E-02 % MHDEQ: TG1= 0.852800 ; TG2= 0.853800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5200E-03 SECONDS DATA R*BT AT EDGE: 2.0526E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4122E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.852800 TO TG2= 0.853800 @ NSTEP 2638 GFRAME TG2 MOMENTS CHECKSUM: 2.4179385326645D+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 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2643 TA= 8.53800E-01 CPU TIME= 1.70337E-01 SECONDS. DT= 1.11260E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29616916666600 %check_save_state: izleft hours = 78.6350000000000 --> plasma_hash("gframe"): TA= 8.538000E-01 NSTEP= 2643 Hash code: 69470847 ->PRGCHK: bdy curvature ratio at t= 8.5480E-01 seconds is: 5.4130E-02 % MHDEQ: TG1= 0.853800 ; TG2= 0.854800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4940E-03 SECONDS DATA R*BT AT EDGE: 2.0527E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4130E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.853800 TO TG2= 0.854800 @ NSTEP 2643 GFRAME TG2 MOMENTS CHECKSUM: 2.4180781658386D+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 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= 2649 TA= 8.54800E-01 CPU TIME= 1.72125E-01 SECONDS. DT= 1.08609E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29862944444403 %check_save_state: izleft hours = 78.6325000000000 --> plasma_hash("gframe"): TA= 8.548000E-01 NSTEP= 2649 Hash code: 91664894 ->PRGCHK: bdy curvature ratio at t= 8.5580E-01 seconds is: 5.4137E-02 % MHDEQ: TG1= 0.854800 ; TG2= 0.855800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5250E-03 SECONDS DATA R*BT AT EDGE: 2.0529E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4137E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.854800 TO TG2= 0.855800 @ NSTEP 2649 GFRAME TG2 MOMENTS CHECKSUM: 2.4182177990127D+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 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= 2655 TA= 8.55800E-01 CPU TIME= 1.68430E-01 SECONDS. DT= 1.35807E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30107888888915 %check_save_state: izleft hours = 78.6300000000000 --> plasma_hash("gframe"): TA= 8.558000E-01 NSTEP= 2655 Hash code: 114095665 ->PRGCHK: bdy curvature ratio at t= 8.5680E-01 seconds is: 5.4145E-02 % MHDEQ: TG1= 0.855800 ; TG2= 0.856800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5400E-03 SECONDS DATA R*BT AT EDGE: 2.0531E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4145E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.855800 TO TG2= 0.856800 @ NSTEP 2655 GFRAME TG2 MOMENTS CHECKSUM: 2.4183574321868D+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 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= 2660 TA= 8.56800E-01 CPU TIME= 1.66350E-01 SECONDS. DT= 2.71233E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30352527777723 %check_save_state: izleft hours = 78.6275000000000 --> plasma_hash("gframe"): TA= 8.568000E-01 NSTEP= 2660 Hash code: 9695836 ->PRGCHK: bdy curvature ratio at t= 8.5780E-01 seconds is: 5.4153E-02 % MHDEQ: TG1= 0.856800 ; TG2= 0.857800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0860E-03 SECONDS DATA R*BT AT EDGE: 2.0533E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4153E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.856800 TO TG2= 0.857800 @ NSTEP 2660 GFRAME TG2 MOMENTS CHECKSUM: 2.4184970653609D+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 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 = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2663 TA= 8.57800E-01 CPU TIME= 1.70183E-01 SECONDS. DT= 4.87156E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30598722222248 %check_save_state: izleft hours = 78.6250000000000 --> plasma_hash("gframe"): TA= 8.578000E-01 NSTEP= 2663 Hash code: 65433968 ->PRGCHK: bdy curvature ratio at t= 8.5880E-01 seconds is: 5.4161E-02 % MHDEQ: TG1= 0.857800 ; TG2= 0.858800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2680E-03 SECONDS DATA R*BT AT EDGE: 2.0534E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4161E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.857800 TO TG2= 0.858800 @ NSTEP 2663 GFRAME TG2 MOMENTS CHECKSUM: 2.4186366985349D+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 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= 2665 TA= 8.58800E-01 CPU TIME= 1.72820E-01 SECONDS. DT= 6.41055E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30857833333312 %check_save_state: izleft hours = 78.6225000000000 --> plasma_hash("gframe"): TA= 8.588000E-01 NSTEP= 2665 Hash code: 68299998 ->PRGCHK: bdy curvature ratio at t= 8.5980E-01 seconds is: 5.4170E-02 % MHDEQ: TG1= 0.858800 ; TG2= 0.859800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5300E-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= 0.858800 TO TG2= 0.859800 @ NSTEP 2665 GFRAME TG2 MOMENTS CHECKSUM: 2.4187763290457D+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 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= 2667 TA= 8.59800E-01 CPU TIME= 1.71142E-01 SECONDS. DT= 4.48658E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31110194444409 %check_save_state: izleft hours = 78.6200000000000 --> plasma_hash("gframe"): TA= 8.598000E-01 NSTEP= 2667 Hash code: 68773764 ->PRGCHK: bdy curvature ratio at t= 8.6080E-01 seconds is: 5.4189E-02 % MHDEQ: TG1= 0.859800 ; TG2= 0.860800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1170E-03 SECONDS DATA R*BT AT EDGE: 2.0536E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4189E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.859800 TO TG2= 0.860800 @ NSTEP 2667 GFRAME TG2 MOMENTS CHECKSUM: 2.4187054566147D+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 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= 2669 TA= 8.60800E-01 CPU TIME= 1.62517E-01 SECONDS. DT= 6.89178E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31367333333355 %check_save_state: izleft hours = 78.6172222222222 --> plasma_hash("gframe"): TA= 8.608000E-01 NSTEP= 2669 Hash code: 80732609 ->PRGCHK: bdy curvature ratio at t= 8.6180E-01 seconds is: 5.4211E-02 % MHDEQ: TG1= 0.860800 ; TG2= 0.861800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4980E-03 SECONDS DATA R*BT AT EDGE: 2.0535E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4211E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.860800 TO TG2= 0.861800 @ NSTEP 2669 GFRAME TG2 MOMENTS CHECKSUM: 2.4185819515713D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= 2.40446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.40446E-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 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= 2671 TA= 8.61800E-01 CPU TIME= 1.63766E-01 SECONDS. DT= 6.10083E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31629083333291 %check_save_state: izleft hours = 78.6147222222222 --> plasma_hash("gframe"): TA= 8.618000E-01 NSTEP= 2671 Hash code: 81630586 ->PRGCHK: bdy curvature ratio at t= 8.6280E-01 seconds is: 5.4234E-02 % MHDEQ: TG1= 0.861800 ; TG2= 0.862800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4630E-03 SECONDS DATA R*BT AT EDGE: 2.0535E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4233E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.861800 TO TG2= 0.862800 @ NSTEP 2671 GFRAME TG2 MOMENTS CHECKSUM: 2.4184584465280D+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 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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2673 TA= 8.62800E-01 CPU TIME= 1.59303E-01 SECONDS. DT= 4.87396E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31888277777716 %check_save_state: izleft hours = 78.6122222222222 --> plasma_hash("gframe"): TA= 8.628000E-01 NSTEP= 2673 Hash code: 5878488 ->PRGCHK: bdy curvature ratio at t= 8.6380E-01 seconds is: 5.4256E-02 % MHDEQ: TG1= 0.862800 ; TG2= 0.863800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0930E-03 SECONDS DATA R*BT AT EDGE: 2.0534E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4256E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.862800 TO TG2= 0.863800 @ NSTEP 2673 GFRAME TG2 MOMENTS CHECKSUM: 2.4183349414846D+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 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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2675 TA= 8.63800E-01 CPU TIME= 1.62624E-01 SECONDS. DT= 6.40755E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32146888888883 %check_save_state: izleft hours = 78.6094444444444 --> plasma_hash("gframe"): TA= 8.638000E-01 NSTEP= 2675 Hash code: 94365219 ->PRGCHK: bdy curvature ratio at t= 8.6480E-01 seconds is: 5.4279E-02 % MHDEQ: TG1= 0.863800 ; TG2= 0.864800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5070E-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= 0.863800 TO TG2= 0.864800 @ NSTEP 2675 GFRAME TG2 MOMENTS CHECKSUM: 2.4182114364413D+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 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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2677 TA= 8.64800E-01 CPU TIME= 1.67119E-01 SECONDS. DT= 4.49057E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32406138888928 %check_save_state: izleft hours = 78.6069444444445 --> plasma_hash("gframe"): TA= 8.648000E-01 NSTEP= 2677 Hash code: 29618893 ->PRGCHK: bdy curvature ratio at t= 8.6580E-01 seconds is: 5.4301E-02 % MHDEQ: TG1= 0.864800 ; TG2= 0.865800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5060E-03 SECONDS DATA R*BT AT EDGE: 2.0533E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4301E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.864800 TO TG2= 0.865800 @ NSTEP 2677 GFRAME TG2 MOMENTS CHECKSUM: 2.4180879313979D+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 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 = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2679 TA= 8.65800E-01 CPU TIME= 1.62627E-01 SECONDS. DT= 6.88679E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32674611111088 %check_save_state: izleft hours = 78.6041666666667 --> plasma_hash("gframe"): TA= 8.658000E-01 NSTEP= 2679 Hash code: 55429614 ->PRGCHK: bdy curvature ratio at t= 8.6680E-01 seconds is: 5.4324E-02 % MHDEQ: TG1= 0.865800 ; TG2= 0.866800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4980E-03 SECONDS DATA R*BT AT EDGE: 2.0532E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4324E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.865800 TO TG2= 0.866800 @ NSTEP 2679 GFRAME TG2 MOMENTS CHECKSUM: 2.4179644263546D+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 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= 2681 TA= 8.66800E-01 CPU TIME= 1.62669E-01 SECONDS. DT= 5.86645E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32932777777705 %check_save_state: izleft hours = 78.6016666666667 --> plasma_hash("gframe"): TA= 8.668000E-01 NSTEP= 2681 Hash code: 39191977 ->PRGCHK: bdy curvature ratio at t= 8.6780E-01 seconds is: 5.4347E-02 % MHDEQ: TG1= 0.866800 ; TG2= 0.867800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4940E-03 SECONDS DATA R*BT AT EDGE: 2.0531E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4347E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.866800 TO TG2= 0.867800 @ NSTEP 2681 GFRAME TG2 MOMENTS CHECKSUM: 2.4178409213112D+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 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= 2683 TA= 8.67800E-01 CPU TIME= 1.64126E-01 SECONDS. DT= 5.16694E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.33190083333375 %check_save_state: izleft hours = 78.5991666666667 --> plasma_hash("gframe"): TA= 8.678000E-01 NSTEP= 2683 Hash code: 24653890 ->PRGCHK: bdy curvature ratio at t= 8.6880E-01 seconds is: 5.4371E-02 % MHDEQ: TG1= 0.867800 ; TG2= 0.868800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5030E-03 SECONDS DATA R*BT AT EDGE: 2.0531E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4371E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.867800 TO TG2= 0.868800 @ NSTEP 2683 GFRAME TG2 MOMENTS CHECKSUM: 2.4177174162679D+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 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= 2685 TA= 8.68800E-01 CPU TIME= 1.63155E-01 SECONDS. DT= 6.04133E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.33443805555589 %check_save_state: izleft hours = 78.5966666666667 --> plasma_hash("gframe"): TA= 8.688000E-01 NSTEP= 2685 Hash code: 43312069 ->PRGCHK: bdy curvature ratio at t= 8.6980E-01 seconds is: 5.4394E-02 % MHDEQ: TG1= 0.868800 ; TG2= 0.869800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5140E-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= 0.868800 TO TG2= 0.869800 @ NSTEP 2685 GFRAME TG2 MOMENTS CHECKSUM: 2.4175939112245D+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 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= 2687 TA= 8.69800E-01 CPU TIME= 1.62669E-01 SECONDS. DT= 4.94834E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.33700527777728 %check_save_state: izleft hours = 78.5941666666667 --> plasma_hash("gframe"): TA= 8.698000E-01 NSTEP= 2687 Hash code: 14923137 ->PRGCHK: bdy curvature ratio at t= 8.7080E-01 seconds is: 5.4418E-02 % MHDEQ: TG1= 0.869800 ; TG2= 0.870800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5190E-03 SECONDS DATA R*BT AT EDGE: 2.0529E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4418E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.869800 TO TG2= 0.870800 @ NSTEP 2687 GFRAME TG2 MOMENTS CHECKSUM: 2.4174704059389D+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 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= 2689 TA= 8.70800E-01 CPU TIME= 1.61639E-01 SECONDS. DT= 6.31458E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.33953916666633 %check_save_state: izleft hours = 78.5913888888889 --> plasma_hash("gframe"): TA= 8.708000E-01 NSTEP= 2689 Hash code: 91596356 ->PRGCHK: bdy curvature ratio at t= 8.7180E-01 seconds is: 5.4441E-02 % MHDEQ: TG1= 0.870800 ; TG2= 0.871800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5130E-03 SECONDS DATA R*BT AT EDGE: 2.0529E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4441E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.870800 TO TG2= 0.871800 @ NSTEP 2689 GFRAME TG2 MOMENTS CHECKSUM: 2.4173469005927D+04 %MFRCHK - LABEL "BALE0_SGF", # 8= 9.73498E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.73498E-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 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= 2691 TA= 8.71800E-01 CPU TIME= 1.64518E-01 SECONDS. DT= 4.60678E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34212722222264 %check_save_state: izleft hours = 78.5888888888889 --> plasma_hash("gframe"): TA= 8.718000E-01 NSTEP= 2691 Hash code: 2993458 ->PRGCHK: bdy curvature ratio at t= 8.7280E-01 seconds is: 5.4465E-02 % MHDEQ: TG1= 0.871800 ; TG2= 0.872800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5430E-03 SECONDS DATA R*BT AT EDGE: 2.0528E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4465E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.871800 TO TG2= 0.872800 @ NSTEP 2691 GFRAME TG2 MOMENTS CHECKSUM: 2.4172233952466D+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 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= 2693 TA= 8.72800E-01 CPU TIME= 1.62473E-01 SECONDS. DT= 6.74152E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34459749999996 %check_save_state: izleft hours = 78.5863888888889 --> plasma_hash("gframe"): TA= 8.728000E-01 NSTEP= 2693 Hash code: 13830288 ->PRGCHK: bdy curvature ratio at t= 8.7380E-01 seconds is: 5.4490E-02 % MHDEQ: TG1= 0.872800 ; TG2= 0.873800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5160E-03 SECONDS DATA R*BT AT EDGE: 2.0527E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4489E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.872800 TO TG2= 0.873800 @ NSTEP 2693 GFRAME TG2 MOMENTS CHECKSUM: 2.4170998899004D+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 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2695 TA= 8.73800E-01 CPU TIME= 1.62260E-01 SECONDS. DT= 4.07309E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34707333333381 %check_save_state: izleft hours = 78.5838888888889 --> plasma_hash("gframe"): TA= 8.738000E-01 NSTEP= 2695 Hash code: 115242755 ->PRGCHK: bdy curvature ratio at t= 8.7480E-01 seconds is: 5.4514E-02 % MHDEQ: TG1= 0.873800 ; TG2= 0.874800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9190E-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= 0.873800 TO TG2= 0.874800 @ NSTEP 2695 GFRAME TG2 MOMENTS CHECKSUM: 2.4169763845542D+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 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 = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2698 TA= 8.74800E-01 CPU TIME= 1.62582E-01 SECONDS. DT= 1.04442E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34954250000010 %check_save_state: izleft hours = 78.5813888888889 --> plasma_hash("gframe"): TA= 8.748000E-01 NSTEP= 2698 Hash code: 113035651 ->PRGCHK: bdy curvature ratio at t= 8.7580E-01 seconds is: 5.4538E-02 % MHDEQ: TG1= 0.874800 ; TG2= 0.875800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5090E-03 SECONDS DATA R*BT AT EDGE: 2.0526E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4538E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.874800 TO TG2= 0.875800 @ NSTEP 2698 GFRAME TG2 MOMENTS CHECKSUM: 2.4168528792081D+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 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= 2704 TA= 8.75800E-01 CPU TIME= 1.57738E-01 SECONDS. DT= 1.78548E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35202166666704 %check_save_state: izleft hours = 78.5788888888889 --> plasma_hash("gframe"): TA= 8.758000E-01 NSTEP= 2704 Hash code: 115121375 ->PRGCHK: bdy curvature ratio at t= 8.7680E-01 seconds is: 5.4563E-02 % MHDEQ: TG1= 0.875800 ; TG2= 0.876800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5230E-03 SECONDS DATA R*BT AT EDGE: 2.0525E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4563E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.875800 TO TG2= 0.876800 @ NSTEP 2704 GFRAME TG2 MOMENTS CHECKSUM: 2.4167293738619D+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 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 = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2708 TA= 8.76800E-01 CPU TIME= 1.61911E-01 SECONDS. DT= 3.99107E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35448972222230 %check_save_state: izleft hours = 78.5766666666667 --> plasma_hash("gframe"): TA= 8.768000E-01 NSTEP= 2708 Hash code: 54943499 ->PRGCHK: bdy curvature ratio at t= 8.7780E-01 seconds is: 5.4588E-02 % MHDEQ: TG1= 0.876800 ; TG2= 0.877800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5260E-03 SECONDS DATA R*BT AT EDGE: 2.0525E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4588E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.876800 TO TG2= 0.877800 @ NSTEP 2708 GFRAME TG2 MOMENTS CHECKSUM: 2.4166058685157D+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 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= 2711 TA= 8.77800E-01 CPU TIME= 1.67314E-01 SECONDS. DT= 1.27511E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35693888888864 %check_save_state: izleft hours = 78.5741666666667 --> plasma_hash("gframe"): TA= 8.778000E-01 NSTEP= 2711 Hash code: 53647682 ->PRGCHK: bdy curvature ratio at t= 8.7880E-01 seconds is: 5.4611E-02 % MHDEQ: TG1= 0.877800 ; TG2= 0.878800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6760E-03 SECONDS DATA R*BT AT EDGE: 2.0524E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4611E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.877800 TO TG2= 0.878800 @ NSTEP 2711 GFRAME TG2 MOMENTS CHECKSUM: 2.4164823631695D+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 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= 2716 TA= 8.78800E-01 CPU TIME= 1.69313E-01 SECONDS. DT= 3.31026E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35963388888831 %check_save_state: izleft hours = 78.5713888888889 --> plasma_hash("gframe"): TA= 8.788000E-01 NSTEP= 2716 Hash code: 66149867 ->PRGCHK: bdy curvature ratio at t= 8.7980E-01 seconds is: 5.4613E-02 % MHDEQ: TG1= 0.878800 ; TG2= 0.879800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8050E-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= 0.878800 TO TG2= 0.879800 @ NSTEP 2716 GFRAME TG2 MOMENTS CHECKSUM: 2.4163588528176D+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 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= 2719 TA= 8.79800E-01 CPU TIME= 1.68275E-01 SECONDS. DT= 3.19040E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36217305555510 %check_save_state: izleft hours = 78.5688888888889 --> plasma_hash("gframe"): TA= 8.798000E-01 NSTEP= 2719 Hash code: 66673883 ->PRGCHK: bdy curvature ratio at t= 8.8080E-01 seconds is: 5.4628E-02 % MHDEQ: TG1= 0.879800 ; TG2= 0.880800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5380E-03 SECONDS DATA R*BT AT EDGE: 2.0524E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4628E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.879800 TO TG2= 0.880800 @ NSTEP 2719 GFRAME TG2 MOMENTS CHECKSUM: 2.4163588331219D+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 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= 2722 TA= 8.80800E-01 CPU TIME= 1.72218E-01 SECONDS. DT= 3.52699E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36475388888903 %check_save_state: izleft hours = 78.5663888888889 --> plasma_hash("gframe"): TA= 8.808000E-01 NSTEP= 2722 Hash code: 68765913 ->PRGCHK: bdy curvature ratio at t= 8.8180E-01 seconds is: 5.4646E-02 % MHDEQ: TG1= 0.880800 ; TG2= 0.881800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5180E-03 SECONDS DATA R*BT AT EDGE: 2.0524E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4646E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.880800 TO TG2= 0.881800 @ NSTEP 2722 GFRAME TG2 MOMENTS CHECKSUM: 2.4163896806620D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= 2.48000E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.48000E-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 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= 2725 TA= 8.81800E-01 CPU TIME= 1.67171E-01 SECONDS. DT= 2.58035E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36740722222157 %check_save_state: izleft hours = 78.5636111111111 --> plasma_hash("gframe"): TA= 8.818000E-01 NSTEP= 2725 Hash code: 26437279 ->PRGCHK: bdy curvature ratio at t= 8.8280E-01 seconds is: 5.4664E-02 % MHDEQ: TG1= 0.881800 ; TG2= 0.882800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7250E-03 SECONDS DATA R*BT AT EDGE: 2.0525E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4664E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.881800 TO TG2= 0.882800 @ NSTEP 2725 GFRAME TG2 MOMENTS CHECKSUM: 2.4164205282022D+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 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= 2729 TA= 8.82800E-01 CPU TIME= 1.59393E-01 SECONDS. DT= 2.03025E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36997861111104 %check_save_state: izleft hours = 78.5611111111111 --> plasma_hash("gframe"): TA= 8.828000E-01 NSTEP= 2729 Hash code: 61507321 ->PRGCHK: bdy curvature ratio at t= 8.8380E-01 seconds is: 5.4682E-02 % MHDEQ: TG1= 0.882800 ; TG2= 0.883800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5390E-03 SECONDS DATA R*BT AT EDGE: 2.0525E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4682E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.882800 TO TG2= 0.883800 @ NSTEP 2729 GFRAME TG2 MOMENTS CHECKSUM: 2.4164513757423D+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 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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2741 TA= 8.83800E-01 CPU TIME= 1.66948E-01 SECONDS. DT= 1.69752E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37265138888870 %check_save_state: izleft hours = 78.5583333333333 --> plasma_hash("gframe"): TA= 8.838000E-01 NSTEP= 2741 Hash code: 51211293 ->PRGCHK: bdy curvature ratio at t= 8.8480E-01 seconds is: 5.4701E-02 % MHDEQ: TG1= 0.883800 ; TG2= 0.884800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9270E-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= 0.883800 TO TG2= 0.884800 @ NSTEP 2741 GFRAME TG2 MOMENTS CHECKSUM: 2.4164822232824D+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 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= 2746 TA= 8.84800E-01 CPU TIME= 1.66930E-01 SECONDS. DT= 2.65916E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37522027777732 %check_save_state: izleft hours = 78.5558333333333 --> plasma_hash("gframe"): TA= 8.848000E-01 NSTEP= 2746 Hash code: 82508635 ->PRGCHK: bdy curvature ratio at t= 8.8580E-01 seconds is: 5.4719E-02 % MHDEQ: TG1= 0.884800 ; TG2= 0.885800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5570E-03 SECONDS DATA R*BT AT EDGE: 2.0527E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4719E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.884800 TO TG2= 0.885800 @ NSTEP 2746 GFRAME TG2 MOMENTS CHECKSUM: 2.4165130708225D+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 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= 2757 TA= 8.85800E-01 CPU TIME= 1.66813E-01 SECONDS. DT= 1.44690E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37781416666621 %check_save_state: izleft hours = 78.5533333333333 --> plasma_hash("gframe"): TA= 8.858000E-01 NSTEP= 2757 Hash code: 81818493 ->PRGCHK: bdy curvature ratio at t= 8.8680E-01 seconds is: 5.4737E-02 % MHDEQ: TG1= 0.885800 ; TG2= 0.886800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5340E-03 SECONDS DATA R*BT AT EDGE: 2.0527E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4737E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.885800 TO TG2= 0.886800 @ NSTEP 2757 GFRAME TG2 MOMENTS CHECKSUM: 2.4165439183627D+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 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= 2762 TA= 8.86800E-01 CPU TIME= 1.68114E-01 SECONDS. DT= 2.07215E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38039916666685 %check_save_state: izleft hours = 78.5505555555556 --> plasma_hash("gframe"): TA= 8.868000E-01 NSTEP= 2762 Hash code: 96748037 ->PRGCHK: bdy curvature ratio at t= 8.8780E-01 seconds is: 5.4756E-02 % MHDEQ: TG1= 0.886800 ; TG2= 0.887800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5450E-03 SECONDS DATA R*BT AT EDGE: 2.0528E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4755E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.886800 TO TG2= 0.887800 @ NSTEP 2762 GFRAME TG2 MOMENTS CHECKSUM: 2.4165747659028D+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 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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2766 TA= 8.87800E-01 CPU TIME= 1.71338E-01 SECONDS. DT= 2.62492E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38298888888903 %check_save_state: izleft hours = 78.5480555555555 --> plasma_hash("gframe"): TA= 8.878000E-01 NSTEP= 2766 Hash code: 74407040 ->PRGCHK: bdy curvature ratio at t= 8.8880E-01 seconds is: 5.4774E-02 % MHDEQ: TG1= 0.887800 ; TG2= 0.888800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5330E-03 SECONDS DATA R*BT AT EDGE: 2.0529E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4774E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.887800 TO TG2= 0.888800 @ NSTEP 2766 GFRAME TG2 MOMENTS CHECKSUM: 2.4166056134429D+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 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= 2769 TA= 8.88800E-01 CPU TIME= 1.67044E-01 SECONDS. DT= 5.11742E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38552888888944 %check_save_state: izleft hours = 78.5455555555556 --> plasma_hash("gframe"): TA= 8.888000E-01 NSTEP= 2769 Hash code: 24229357 ->PRGCHK: bdy curvature ratio at t= 8.8980E-01 seconds is: 5.4792E-02 % MHDEQ: TG1= 0.888800 ; TG2= 0.889800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5570E-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= 0.888800 TO TG2= 0.889800 @ NSTEP 2769 GFRAME TG2 MOMENTS CHECKSUM: 2.4166364609830D+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 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= 2771 TA= 8.89800E-01 CPU TIME= 1.70572E-01 SECONDS. DT= 6.10323E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38805972222144 %check_save_state: izleft hours = 78.5430555555556 --> plasma_hash("gframe"): TA= 8.898000E-01 NSTEP= 2771 Hash code: 33015025 ->PRGCHK: bdy curvature ratio at t= 8.9080E-01 seconds is: 5.4811E-02 % MHDEQ: TG1= 0.889800 ; TG2= 0.890800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5730E-03 SECONDS DATA R*BT AT EDGE: 2.0530E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4811E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.889800 TO TG2= 0.890800 @ NSTEP 2771 GFRAME TG2 MOMENTS CHECKSUM: 2.4166673083554D+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 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= 2773 TA= 8.90800E-01 CPU TIME= 1.70519E-01 SECONDS. DT= 4.87096E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39048777777816 %check_save_state: izleft hours = 78.5405555555556 --> plasma_hash("gframe"): TA= 8.908000E-01 NSTEP= 2773 Hash code: 104305835 ->PRGCHK: bdy curvature ratio at t= 8.9180E-01 seconds is: 5.4829E-02 % MHDEQ: TG1= 0.890800 ; TG2= 0.891800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5270E-03 SECONDS DATA R*BT AT EDGE: 2.0531E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4829E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.890800 TO TG2= 0.891800 @ NSTEP 2773 GFRAME TG2 MOMENTS CHECKSUM: 2.4166981556859D+04 %MFRCHK - LABEL "BALE0_SGF", # 8= 9.47267E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.47267E-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 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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2775 TA= 8.91800E-01 CPU TIME= 1.66925E-01 SECONDS. DT= 6.41129E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39303722222166 %check_save_state: izleft hours = 78.5380555555556 --> plasma_hash("gframe"): TA= 8.918000E-01 NSTEP= 2775 Hash code: 32724339 ->PRGCHK: bdy curvature ratio at t= 8.9280E-01 seconds is: 5.4848E-02 % MHDEQ: TG1= 0.891800 ; TG2= 0.892800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5300E-03 SECONDS DATA R*BT AT EDGE: 2.0531E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4848E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.891800 TO TG2= 0.892800 @ NSTEP 2775 GFRAME TG2 MOMENTS CHECKSUM: 2.4167290030164D+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 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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2777 TA= 8.92800E-01 CPU TIME= 1.63715E-01 SECONDS. DT= 4.48588E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39577333333364 %check_save_state: izleft hours = 78.5352777777778 --> plasma_hash("gframe"): TA= 8.928000E-01 NSTEP= 2777 Hash code: 85600204 ->PRGCHK: bdy curvature ratio at t= 8.9380E-01 seconds is: 5.4866E-02 % MHDEQ: TG1= 0.892800 ; TG2= 0.893800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2200E-03 SECONDS DATA R*BT AT EDGE: 2.0532E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4866E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.892800 TO TG2= 0.893800 @ NSTEP 2777 GFRAME TG2 MOMENTS CHECKSUM: 2.4167598503468D+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 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= 2779 TA= 8.93800E-01 CPU TIME= 1.75162E-01 SECONDS. DT= 6.89265E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39828027777776 %check_save_state: izleft hours = 78.5327777777778 --> plasma_hash("gframe"): TA= 8.938000E-01 NSTEP= 2779 Hash code: 6262251 ->PRGCHK: bdy curvature ratio at t= 8.9480E-01 seconds is: 5.4885E-02 % MHDEQ: TG1= 0.893800 ; TG2= 0.894800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5490E-03 SECONDS DATA R*BT AT EDGE: 2.0532E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4885E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.893800 TO TG2= 0.894800 @ NSTEP 2779 GFRAME TG2 MOMENTS CHECKSUM: 2.4167906976773D+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 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= 2781 TA= 8.94800E-01 CPU TIME= 1.71044E-01 SECONDS. DT= 3.88419E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40072361111152 %check_save_state: izleft hours = 78.5302777777778 --> plasma_hash("gframe"): TA= 8.948000E-01 NSTEP= 2781 Hash code: 62023041 ->PRGCHK: bdy curvature ratio at t= 8.9580E-01 seconds is: 5.4904E-02 % MHDEQ: TG1= 0.894800 ; TG2= 0.895800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1690E-03 SECONDS DATA R*BT AT EDGE: 2.0533E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4904E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.894800 TO TG2= 0.895800 @ NSTEP 2781 GFRAME TG2 MOMENTS CHECKSUM: 2.4168215450078D+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 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= 2784 TA= 8.95800E-01 CPU TIME= 1.70971E-01 SECONDS. DT= 1.57571E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40322777777737 %check_save_state: izleft hours = 78.5277777777778 --> plasma_hash("gframe"): TA= 8.958000E-01 NSTEP= 2784 Hash code: 110140706 ->PRGCHK: bdy curvature ratio at t= 8.9680E-01 seconds is: 5.4922E-02 % MHDEQ: TG1= 0.895800 ; TG2= 0.896800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5530E-03 SECONDS DATA R*BT AT EDGE: 2.0534E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4922E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.895800 TO TG2= 0.896800 @ NSTEP 2784 GFRAME TG2 MOMENTS CHECKSUM: 2.4168523923382D+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 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= 2789 TA= 8.96800E-01 CPU TIME= 1.72103E-01 SECONDS. DT= 1.14378E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40565361111067 %check_save_state: izleft hours = 78.5252777777778 --> plasma_hash("gframe"): TA= 8.968000E-01 NSTEP= 2789 Hash code: 52110407 ->PRGCHK: bdy curvature ratio at t= 8.9780E-01 seconds is: 5.4941E-02 % MHDEQ: TG1= 0.896800 ; TG2= 0.897800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4770E-03 SECONDS DATA R*BT AT EDGE: 2.0534E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4941E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.896800 TO TG2= 0.897800 @ NSTEP 2789 GFRAME TG2 MOMENTS CHECKSUM: 2.4168832396687D+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 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= 2795 TA= 8.97800E-01 CPU TIME= 1.67440E-01 SECONDS. DT= 7.66175E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40807222222156 %check_save_state: izleft hours = 78.5230555555556 --> plasma_hash("gframe"): TA= 8.978000E-01 NSTEP= 2795 Hash code: 92818823 ->PRGCHK: bdy curvature ratio at t= 8.9880E-01 seconds is: 5.4960E-02 % MHDEQ: TG1= 0.897800 ; TG2= 0.898800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5320E-03 SECONDS DATA R*BT AT EDGE: 2.0535E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4960E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.897800 TO TG2= 0.898800 @ NSTEP 2795 GFRAME TG2 MOMENTS CHECKSUM: 2.4169140869992D+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 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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2802 TA= 8.98800E-01 CPU TIME= 1.67224E-01 SECONDS. DT= 1.71725E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.41050666666706 %check_save_state: izleft hours = 78.5205555555556 --> plasma_hash("gframe"): TA= 8.988000E-01 NSTEP= 2802 Hash code: 13670762 ->PRGCHK: bdy curvature ratio at t= 8.9980E-01 seconds is: 5.4979E-02 % MHDEQ: TG1= 0.898800 ; TG2= 0.899800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9490E-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= 0.898800 TO TG2= 0.899800 @ NSTEP 2802 GFRAME TG2 MOMENTS CHECKSUM: 2.4169449337413D+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 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= 2807 TA= 8.99800E-01 CPU TIME= 1.70477E-01 SECONDS. DT= 1.23492E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.41312055555591 %check_save_state: izleft hours = 78.5180555555555 --> plasma_hash("gframe"): TA= 8.998000E-01 NSTEP= 2807 Hash code: 30238000 ->PRGCHK: bdy curvature ratio at t= 9.0080E-01 seconds is: 5.4988E-02 % MHDEQ: TG1= 0.899800 ; TG2= 0.900800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9220E-03 SECONDS DATA R*BT AT EDGE: 2.0535E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4988E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.899800 TO TG2= 0.900800 @ NSTEP 2807 GFRAME TG2 MOMENTS CHECKSUM: 2.4169054330065D+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 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= 2821 TA= 9.00800E-01 CPU TIME= 1.66424E-01 SECONDS. DT= 1.88593E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.41569083333297 %check_save_state: izleft hours = 78.5152777777778 --> plasma_hash("gframe"): TA= 9.008000E-01 NSTEP= 2821 Hash code: 84304800 ->PRGCHK: bdy curvature ratio at t= 9.0180E-01 seconds is: 5.4995E-02 % MHDEQ: TG1= 0.900800 ; TG2= 0.901800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5080E-03 SECONDS DATA R*BT AT EDGE: 2.0534E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4995E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.900800 TO TG2= 0.901800 @ NSTEP 2821 GFRAME TG2 MOMENTS CHECKSUM: 2.4168483455383D+04 %MFRCHK - LABEL "BALE0_SGF", # 8= 9.41879E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.41879E-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 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2825 TA= 9.01800E-01 CPU TIME= 1.66812E-01 SECONDS. DT= 3.51238E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.41831277777783 %check_save_state: izleft hours = 78.5127777777778 --> plasma_hash("gframe"): TA= 9.018000E-01 NSTEP= 2825 Hash code: 38234637 ->PRGCHK: bdy curvature ratio at t= 9.0280E-01 seconds is: 5.5002E-02 % MHDEQ: TG1= 0.901800 ; TG2= 0.902800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5300E-03 SECONDS DATA R*BT AT EDGE: 2.0534E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5002E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.901800 TO TG2= 0.902800 @ NSTEP 2825 GFRAME TG2 MOMENTS CHECKSUM: 2.4167912580702D+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 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 = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2828 TA= 9.02800E-01 CPU TIME= 1.67178E-01 SECONDS. DT= 2.62143E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.42086583333321 %check_save_state: izleft hours = 78.5102777777778 --> plasma_hash("gframe"): TA= 9.028000E-01 NSTEP= 2828 Hash code: 23879031 ->PRGCHK: bdy curvature ratio at t= 9.0380E-01 seconds is: 5.5010E-02 % MHDEQ: TG1= 0.902800 ; TG2= 0.903800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5670E-03 SECONDS DATA R*BT AT EDGE: 2.0533E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5010E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.902800 TO TG2= 0.903800 @ NSTEP 2828 GFRAME TG2 MOMENTS CHECKSUM: 2.4167341706021D+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 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 = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2832 TA= 9.03800E-01 CPU TIME= 1.66266E-01 SECONDS. DT= 7.22886E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.42341388888826 %check_save_state: izleft hours = 78.5075000000000 --> plasma_hash("gframe"): TA= 9.038000E-01 NSTEP= 2832 Hash code: 23091186 ->PRGCHK: bdy curvature ratio at t= 9.0480E-01 seconds is: 5.5017E-02 % MHDEQ: TG1= 0.903800 ; TG2= 0.904800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5330E-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= 0.903800 TO TG2= 0.904800 @ NSTEP 2832 GFRAME TG2 MOMENTS CHECKSUM: 2.4166770831339D+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 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= 2859 TA= 9.04800E-01 CPU TIME= 1.67121E-01 SECONDS. DT= 5.76999E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.42601194444387 %check_save_state: izleft hours = 78.5050000000000 --> plasma_hash("gframe"): TA= 9.048000E-01 NSTEP= 2859 Hash code: 78531142 ->PRGCHK: bdy curvature ratio at t= 9.0580E-01 seconds is: 5.5024E-02 % MHDEQ: TG1= 0.904800 ; TG2= 0.905800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9660E-03 SECONDS DATA R*BT AT EDGE: 2.0532E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5024E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.904800 TO TG2= 0.905800 @ NSTEP 2859 GFRAME TG2 MOMENTS CHECKSUM: 2.4166199956658D+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 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= 2867 TA= 9.05800E-01 CPU TIME= 1.66778E-01 SECONDS. DT= 1.62828E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.42860083333380 %check_save_state: izleft hours = 78.5025000000000 --> plasma_hash("gframe"): TA= 9.058000E-01 NSTEP= 2867 Hash code: 105888323 ->PRGCHK: bdy curvature ratio at t= 9.0680E-01 seconds is: 5.5031E-02 % MHDEQ: TG1= 0.905800 ; TG2= 0.906800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5340E-03 SECONDS DATA R*BT AT EDGE: 2.0531E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5031E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.905800 TO TG2= 0.906800 @ NSTEP 2867 GFRAME TG2 MOMENTS CHECKSUM: 2.4165629081977D+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 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 = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2872 TA= 9.06800E-01 CPU TIME= 1.67036E-01 SECONDS. DT= 7.64966E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.43118833333256 %check_save_state: izleft hours = 78.4997222222222 --> plasma_hash("gframe"): TA= 9.068000E-01 NSTEP= 2872 Hash code: 122414212 ->PRGCHK: bdy curvature ratio at t= 9.0780E-01 seconds is: 5.5039E-02 % MHDEQ: TG1= 0.906800 ; TG2= 0.907800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5210E-03 SECONDS DATA R*BT AT EDGE: 2.0530E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5039E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.906800 TO TG2= 0.907800 @ NSTEP 2872 GFRAME TG2 MOMENTS CHECKSUM: 2.4165058207295D+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 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= 2879 TA= 9.07800E-01 CPU TIME= 1.67284E-01 SECONDS. DT= 1.73426E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.43384055555543 %check_save_state: izleft hours = 78.4972222222222 --> plasma_hash("gframe"): TA= 9.078000E-01 NSTEP= 2879 Hash code: 123159053 ->PRGCHK: bdy curvature ratio at t= 9.0880E-01 seconds is: 5.5046E-02 % MHDEQ: TG1= 0.907800 ; TG2= 0.908800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5140E-03 SECONDS DATA R*BT AT EDGE: 2.0530E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5046E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.907800 TO TG2= 0.908800 @ NSTEP 2879 GFRAME TG2 MOMENTS CHECKSUM: 2.4164487332614D+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 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= 2883 TA= 9.08800E-01 CPU TIME= 1.71418E-01 SECONDS. DT= 4.23515E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.43640138888941 %check_save_state: izleft hours = 78.4947222222222 --> plasma_hash("gframe"): TA= 9.088000E-01 NSTEP= 2883 Hash code: 50680518 ->PRGCHK: bdy curvature ratio at t= 9.0980E-01 seconds is: 5.5053E-02 % MHDEQ: TG1= 0.908800 ; TG2= 0.909800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7260E-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= 0.908800 TO TG2= 0.909800 @ NSTEP 2883 GFRAME TG2 MOMENTS CHECKSUM: 2.4163916457933D+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 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= 2886 TA= 9.09800E-01 CPU TIME= 1.67033E-01 SECONDS. DT= 5.88627E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.43892583333263 %check_save_state: izleft hours = 78.4922222222222 --> plasma_hash("gframe"): TA= 9.098000E-01 NSTEP= 2886 Hash code: 53607132 ->PRGCHK: bdy curvature ratio at t= 9.1080E-01 seconds is: 5.5060E-02 % MHDEQ: TG1= 0.909800 ; TG2= 0.910800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7080E-03 SECONDS DATA R*BT AT EDGE: 2.0528E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5060E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.909800 TO TG2= 0.910800 @ NSTEP 2886 GFRAME TG2 MOMENTS CHECKSUM: 2.4163345583252D+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 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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2894 TA= 9.10800E-01 CPU TIME= 1.67522E-01 SECONDS. DT= 1.40917E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.44134555555593 %check_save_state: izleft hours = 78.4897222222222 --> plasma_hash("gframe"): TA= 9.108000E-01 NSTEP= 2894 Hash code: 83355125 ->PRGCHK: bdy curvature ratio at t= 9.1180E-01 seconds is: 5.5068E-02 % MHDEQ: TG1= 0.910800 ; TG2= 0.911800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7090E-03 SECONDS DATA R*BT AT EDGE: 2.0527E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5068E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.910800 TO TG2= 0.911800 @ NSTEP 2894 GFRAME TG2 MOMENTS CHECKSUM: 2.4162774708570D+04 %MFRCHK - LABEL "BALE0_SGF", # 8= 8.99162E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.99162E-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 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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2899 TA= 9.11800E-01 CPU TIME= 1.66868E-01 SECONDS. DT= 2.34409E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.44389861111131 %check_save_state: izleft hours = 78.4872222222222 --> plasma_hash("gframe"): TA= 9.118000E-01 NSTEP= 2899 Hash code: 95664270 ->PRGCHK: bdy curvature ratio at t= 9.1280E-01 seconds is: 5.5075E-02 % MHDEQ: TG1= 0.911800 ; TG2= 0.912800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7840E-03 SECONDS DATA R*BT AT EDGE: 2.0527E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5075E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.911800 TO TG2= 0.912800 @ NSTEP 2899 GFRAME TG2 MOMENTS CHECKSUM: 2.4162203833889D+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 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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2903 TA= 9.12800E-01 CPU TIME= 1.66947E-01 SECONDS. DT= 1.32893E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.44636027777779 %check_save_state: izleft hours = 78.4847222222222 --> plasma_hash("gframe"): TA= 9.128000E-01 NSTEP= 2903 Hash code: 35647536 ->PRGCHK: bdy curvature ratio at t= 9.1380E-01 seconds is: 5.5082E-02 % MHDEQ: TG1= 0.912800 ; TG2= 0.913800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5730E-03 SECONDS DATA R*BT AT EDGE: 2.0526E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5082E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.912800 TO TG2= 0.913800 @ NSTEP 2903 GFRAME TG2 MOMENTS CHECKSUM: 2.4161632959208D+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 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= 2908 TA= 9.13800E-01 CPU TIME= 1.67430E-01 SECONDS. DT= 2.92237E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.44880527777741 %check_save_state: izleft hours = 78.4822222222222 --> plasma_hash("gframe"): TA= 9.138000E-01 NSTEP= 2908 Hash code: 41128655 ->PRGCHK: bdy curvature ratio at t= 9.1480E-01 seconds is: 5.5089E-02 % MHDEQ: TG1= 0.913800 ; TG2= 0.914800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6090E-03 SECONDS DATA R*BT AT EDGE: 2.0525E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5089E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.913800 TO TG2= 0.914800 @ NSTEP 2908 GFRAME TG2 MOMENTS CHECKSUM: 2.4161062084526D+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 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= 2911 TA= 9.14800E-01 CPU TIME= 1.66572E-01 SECONDS. DT= 4.28084E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.45127944444403 %check_save_state: izleft hours = 78.4797222222222 --> plasma_hash("gframe"): TA= 9.148000E-01 NSTEP= 2911 Hash code: 9626920 ->PRGCHK: bdy curvature ratio at t= 9.1580E-01 seconds is: 5.5097E-02 % MHDEQ: TG1= 0.914800 ; TG2= 0.915800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9820E-03 SECONDS DATA R*BT AT EDGE: 2.0525E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5097E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.914800 TO TG2= 0.915800 @ NSTEP 2911 GFRAME TG2 MOMENTS CHECKSUM: 2.4160491209845D+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 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= 2914 TA= 9.15800E-01 CPU TIME= 1.72202E-01 SECONDS. DT= 4.60145E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.45373083333379 %check_save_state: izleft hours = 78.4772222222222 --> plasma_hash("gframe"): TA= 9.158000E-01 NSTEP= 2914 Hash code: 38476226 ->PRGCHK: bdy curvature ratio at t= 9.1680E-01 seconds is: 5.5104E-02 % MHDEQ: TG1= 0.915800 ; TG2= 0.916800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5540E-03 SECONDS DATA R*BT AT EDGE: 2.0524E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5104E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.915800 TO TG2= 0.916800 @ NSTEP 2914 GFRAME TG2 MOMENTS CHECKSUM: 2.4159920335164D+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 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= 2923 TA= 9.16800E-01 CPU TIME= 1.71422E-01 SECONDS. DT= 1.08733E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.45626861111077 %check_save_state: izleft hours = 78.4747222222222 --> plasma_hash("gframe"): TA= 9.168000E-01 NSTEP= 2923 Hash code: 104296902 ->PRGCHK: bdy curvature ratio at t= 9.1780E-01 seconds is: 5.5111E-02 % MHDEQ: TG1= 0.916800 ; TG2= 0.917800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5190E-03 SECONDS DATA R*BT AT EDGE: 2.0523E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5111E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.916800 TO TG2= 0.917800 @ NSTEP 2923 GFRAME TG2 MOMENTS CHECKSUM: 2.4159349460482D+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 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= 2929 TA= 9.17800E-01 CPU TIME= 1.70541E-01 SECONDS. DT= 1.34535E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.45869138888838 %check_save_state: izleft hours = 78.4722222222222 --> plasma_hash("gframe"): TA= 9.178000E-01 NSTEP= 2929 Hash code: 8760880 ->PRGCHK: bdy curvature ratio at t= 9.1880E-01 seconds is: 5.5118E-02 % MHDEQ: TG1= 0.917800 ; TG2= 0.918800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9640E-03 SECONDS DATA R*BT AT EDGE: 2.0523E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5118E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.917800 TO TG2= 0.918800 @ NSTEP 2929 GFRAME TG2 MOMENTS CHECKSUM: 2.4158778585801D+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 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= 2934 TA= 9.18800E-01 CPU TIME= 1.62009E-01 SECONDS. DT= 2.80405E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.46110444444412 %check_save_state: izleft hours = 78.4700000000000 --> plasma_hash("gframe"): TA= 9.188000E-01 NSTEP= 2934 Hash code: 11082944 ->PRGCHK: bdy curvature ratio at t= 9.1980E-01 seconds is: 5.5126E-02 % MHDEQ: TG1= 0.918800 ; TG2= 0.919800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5670E-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= 0.918800 TO TG2= 0.919800 @ NSTEP 2934 GFRAME TG2 MOMENTS CHECKSUM: 2.4158207722008D+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 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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2937 TA= 9.19800E-01 CPU TIME= 1.71544E-01 SECONDS. DT= 4.61338E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.46366638888912 %check_save_state: izleft hours = 78.4675000000000 --> plasma_hash("gframe"): TA= 9.198000E-01 NSTEP= 2937 Hash code: 88461999 ->PRGCHK: bdy curvature ratio at t= 9.2080E-01 seconds is: 5.5118E-02 % MHDEQ: TG1= 0.919800 ; TG2= 0.920800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1320E-03 SECONDS DATA R*BT AT EDGE: 2.0524E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5118E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.919800 TO TG2= 0.920800 @ NSTEP 2937 GFRAME TG2 MOMENTS CHECKSUM: 2.4159985013087D+04 Trigger sawtooth crash at tsaw = 0.920261321886861 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "BALE0_SGF", # 8= 9.38551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.38551E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 9.2026E-01 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.46409361111046 %check_save_state: izleft hours = 78.4669444444445 % SAWTOOTH EVENT completion @TA= 9.2026E-01 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 9.2026E-01 %MFRCHK - LABEL "BALE0_SGF", # 8= 9.38550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.38550E-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 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= 2943 TA= 9.20800E-01 CPU TIME= 1.57726E-01 SECONDS. DT= 1.96702E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.46652722222234 %check_save_state: izleft hours = 78.4644444444444 --> plasma_hash("gframe"): TA= 9.208000E-01 NSTEP= 2943 Hash code: 86848349 ->PRGCHK: bdy curvature ratio at t= 9.2180E-01 seconds is: 5.5107E-02 % MHDEQ: TG1= 0.920800 ; TG2= 0.921800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5760E-03 SECONDS DATA R*BT AT EDGE: 2.0527E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5106E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.920800 TO TG2= 0.921800 @ NSTEP 2943 GFRAME TG2 MOMENTS CHECKSUM: 2.4162349406140D+04 %MFRCHK - LABEL "BALE0_SGF", # 8= 9.29272E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.29272E-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 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= 2947 TA= 9.21800E-01 CPU TIME= 1.66519E-01 SECONDS. DT= 3.12592E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.46912916666588 %check_save_state: izleft hours = 78.4619444444444 --> plasma_hash("gframe"): TA= 9.218000E-01 NSTEP= 2947 Hash code: 55969554 ->PRGCHK: bdy curvature ratio at t= 9.2280E-01 seconds is: 5.5095E-02 % MHDEQ: TG1= 0.921800 ; TG2= 0.922800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2450E-03 SECONDS DATA R*BT AT EDGE: 2.0529E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5095E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.921800 TO TG2= 0.922800 @ NSTEP 2947 GFRAME TG2 MOMENTS CHECKSUM: 2.4164713799193D+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 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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2950 TA= 9.22800E-01 CPU TIME= 1.61897E-01 SECONDS. DT= 3.70835E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.47167472222145 %check_save_state: izleft hours = 78.4594444444444 --> plasma_hash("gframe"): TA= 9.228000E-01 NSTEP= 2950 Hash code: 101596309 ->PRGCHK: bdy curvature ratio at t= 9.2380E-01 seconds is: 5.5084E-02 % MHDEQ: TG1= 0.922800 ; TG2= 0.923800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5150E-03 SECONDS DATA R*BT AT EDGE: 2.0532E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5084E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.922800 TO TG2= 0.923800 @ NSTEP 2950 GFRAME TG2 MOMENTS CHECKSUM: 2.4167078192246D+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 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= 2953 TA= 9.23800E-01 CPU TIME= 1.65045E-01 SECONDS. DT= 2.07026E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.47428527777720 %check_save_state: izleft hours = 78.4566666666667 --> plasma_hash("gframe"): TA= 9.238000E-01 NSTEP= 2953 Hash code: 78769717 ->PRGCHK: bdy curvature ratio at t= 9.2480E-01 seconds is: 5.5072E-02 % MHDEQ: TG1= 0.923800 ; TG2= 0.924800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5380E-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= 0.923800 TO TG2= 0.924800 @ NSTEP 2953 GFRAME TG2 MOMENTS CHECKSUM: 2.4169442585299D+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 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= 2957 TA= 9.24800E-01 CPU TIME= 1.61931E-01 SECONDS. DT= 2.63391E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.47685111111150 %check_save_state: izleft hours = 78.4541666666667 --> plasma_hash("gframe"): TA= 9.248000E-01 NSTEP= 2957 Hash code: 86135140 ->PRGCHK: bdy curvature ratio at t= 9.2580E-01 seconds is: 5.5061E-02 % MHDEQ: TG1= 0.924800 ; TG2= 0.925800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4550E-03 SECONDS DATA R*BT AT EDGE: 2.0537E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5061E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.924800 TO TG2= 0.925800 @ NSTEP 2957 GFRAME TG2 MOMENTS CHECKSUM: 2.4171806978353D+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 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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2960 TA= 9.25800E-01 CPU TIME= 1.61585E-01 SECONDS. DT= 5.09212E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.47942777777735 %check_save_state: izleft hours = 78.4516666666667 --> plasma_hash("gframe"): TA= 9.258000E-01 NSTEP= 2960 Hash code: 41354378 ->PRGCHK: bdy curvature ratio at t= 9.2680E-01 seconds is: 5.5050E-02 % MHDEQ: TG1= 0.925800 ; TG2= 0.926800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5040E-03 SECONDS DATA R*BT AT EDGE: 2.0540E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5050E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.925800 TO TG2= 0.926800 @ NSTEP 2960 GFRAME TG2 MOMENTS CHECKSUM: 2.4174171371406D+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 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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2962 TA= 9.26800E-01 CPU TIME= 1.62216E-01 SECONDS. DT= 6.13484E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.48198222222254 %check_save_state: izleft hours = 78.4491666666667 --> plasma_hash("gframe"): TA= 9.268000E-01 NSTEP= 2962 Hash code: 10579994 ->PRGCHK: bdy curvature ratio at t= 9.2780E-01 seconds is: 5.5039E-02 % MHDEQ: TG1= 0.926800 ; TG2= 0.927800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7260E-03 SECONDS DATA R*BT AT EDGE: 2.0543E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5039E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.926800 TO TG2= 0.927800 @ NSTEP 2962 GFRAME TG2 MOMENTS CHECKSUM: 2.4176535764459D+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 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= 2964 TA= 9.27800E-01 CPU TIME= 1.61783E-01 SECONDS. DT= 4.83144E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.48452499999985 %check_save_state: izleft hours = 78.4463888888889 --> plasma_hash("gframe"): TA= 9.278000E-01 NSTEP= 2964 Hash code: 112822313 ->PRGCHK: bdy curvature ratio at t= 9.2880E-01 seconds is: 5.5027E-02 % MHDEQ: TG1= 0.927800 ; TG2= 0.928800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5160E-03 SECONDS DATA R*BT AT EDGE: 2.0545E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5027E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.927800 TO TG2= 0.928800 @ NSTEP 2964 GFRAME TG2 MOMENTS CHECKSUM: 2.4178900157512D+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 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= 2966 TA= 9.28800E-01 CPU TIME= 1.62187E-01 SECONDS. DT= 6.46069E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.48710055555603 %check_save_state: izleft hours = 78.4438888888889 --> plasma_hash("gframe"): TA= 9.288000E-01 NSTEP= 2966 Hash code: 82095716 ->PRGCHK: bdy curvature ratio at t= 9.2980E-01 seconds is: 5.5016E-02 % MHDEQ: TG1= 0.928800 ; TG2= 0.929800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7020E-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= 0.928800 TO TG2= 0.929800 @ NSTEP 2966 GFRAME TG2 MOMENTS CHECKSUM: 2.4181264550565D+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 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= 2968 TA= 9.29800E-01 CPU TIME= 1.63041E-01 SECONDS. DT= 4.42413E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.48968194444478 %check_save_state: izleft hours = 78.4413888888889 --> plasma_hash("gframe"): TA= 9.298000E-01 NSTEP= 2968 Hash code: 112095028 ->PRGCHK: bdy curvature ratio at t= 9.3080E-01 seconds is: 5.5005E-02 % MHDEQ: TG1= 0.929800 ; TG2= 0.930800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4890E-03 SECONDS DATA R*BT AT EDGE: 2.0551E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5005E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.929800 TO TG2= 0.930800 @ NSTEP 2968 GFRAME TG2 MOMENTS CHECKSUM: 2.4183628946634D+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 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= 2971 TA= 9.30800E-01 CPU TIME= 1.67690E-01 SECONDS. DT= 5.71292E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.49209999999948 %check_save_state: izleft hours = 78.4388888888889 --> plasma_hash("gframe"): TA= 9.308000E-01 NSTEP= 2971 Hash code: 34112661 ->PRGCHK: bdy curvature ratio at t= 9.3180E-01 seconds is: 5.4994E-02 % MHDEQ: TG1= 0.930800 ; TG2= 0.931800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5070E-03 SECONDS DATA R*BT AT EDGE: 2.0554E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4994E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.930800 TO TG2= 0.931800 @ NSTEP 2971 GFRAME TG2 MOMENTS CHECKSUM: 2.4185993343458D+04 %MFRCHK - LABEL "BALE0_SGF", # 8= 9.60034E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.60034E-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 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= 2989 TA= 9.31800E-01 CPU TIME= 1.54412E-01 SECONDS. DT= 1.00405E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.49463250000008 %check_save_state: izleft hours = 78.4363888888889 --> plasma_hash("gframe"): TA= 9.318000E-01 NSTEP= 2989 Hash code: 28523136 ->PRGCHK: bdy curvature ratio at t= 9.3280E-01 seconds is: 5.4983E-02 % MHDEQ: TG1= 0.931800 ; TG2= 0.932800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5210E-03 SECONDS DATA R*BT AT EDGE: 2.0556E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4983E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.931800 TO TG2= 0.932800 @ NSTEP 2989 GFRAME TG2 MOMENTS CHECKSUM: 2.4188357740281D+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 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= 3004 TA= 9.32800E-01 CPU TIME= 1.62211E-01 SECONDS. DT= 1.58731E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.49715222222176 %check_save_state: izleft hours = 78.4338888888889 --> plasma_hash("gframe"): TA= 9.328000E-01 NSTEP= 3004 Hash code: 82937965 ->PRGCHK: bdy curvature ratio at t= 9.3380E-01 seconds is: 5.4972E-02 % MHDEQ: TG1= 0.932800 ; TG2= 0.933800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4830E-03 SECONDS DATA R*BT AT EDGE: 2.0559E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4972E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.932800 TO TG2= 0.933800 @ NSTEP 3004 GFRAME TG2 MOMENTS CHECKSUM: 2.4190722137105D+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 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= 3009 TA= 9.33800E-01 CPU TIME= 1.61947E-01 SECONDS. DT= 1.06020E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.49961638888908 %check_save_state: izleft hours = 78.4313888888889 --> plasma_hash("gframe"): TA= 9.338000E-01 NSTEP= 3009 Hash code: 102925877 ->PRGCHK: bdy curvature ratio at t= 9.3480E-01 seconds is: 5.4961E-02 % MHDEQ: TG1= 0.933800 ; TG2= 0.934800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5300E-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= 0.933800 TO TG2= 0.934800 @ NSTEP 3009 GFRAME TG2 MOMENTS CHECKSUM: 2.4193086533928D+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 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= 3015 TA= 9.34800E-01 CPU TIME= 1.49562E-01 SECONDS. DT= 1.62358E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.50209833333292 %check_save_state: izleft hours = 78.4288888888889 --> plasma_hash("gframe"): TA= 9.348000E-01 NSTEP= 3015 Hash code: 103974489 ->PRGCHK: bdy curvature ratio at t= 9.3580E-01 seconds is: 5.4949E-02 % MHDEQ: TG1= 0.934800 ; TG2= 0.935800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0570E-03 SECONDS DATA R*BT AT EDGE: 2.0564E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4949E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.934800 TO TG2= 0.935800 @ NSTEP 3015 GFRAME TG2 MOMENTS CHECKSUM: 2.4195450930752D+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 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= 3020 TA= 9.35800E-01 CPU TIME= 1.58695E-01 SECONDS. DT= 7.98803E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.50454194444410 %check_save_state: izleft hours = 78.4263888888889 --> plasma_hash("gframe"): TA= 9.358000E-01 NSTEP= 3020 Hash code: 24109319 ->PRGCHK: bdy curvature ratio at t= 9.3680E-01 seconds is: 5.4938E-02 % MHDEQ: TG1= 0.935800 ; TG2= 0.936800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5100E-03 SECONDS DATA R*BT AT EDGE: 2.0567E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4938E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.935800 TO TG2= 0.936800 @ NSTEP 3020 GFRAME TG2 MOMENTS CHECKSUM: 2.4197815327576D+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 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= 3027 TA= 9.36800E-01 CPU TIME= 1.62332E-01 SECONDS. DT= 1.25806E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.50701666666691 %check_save_state: izleft hours = 78.4238888888889 --> plasma_hash("gframe"): TA= 9.368000E-01 NSTEP= 3027 Hash code: 29281719 ->PRGCHK: bdy curvature ratio at t= 9.3780E-01 seconds is: 5.4927E-02 % MHDEQ: TG1= 0.936800 ; TG2= 0.937800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4740E-03 SECONDS DATA R*BT AT EDGE: 2.0570E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4927E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.936800 TO TG2= 0.937800 @ NSTEP 3027 GFRAME TG2 MOMENTS CHECKSUM: 2.4200179724399D+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 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= 3032 TA= 9.37800E-01 CPU TIME= 1.64813E-01 SECONDS. DT= 3.43315E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.50950888888883 %check_save_state: izleft hours = 78.4213888888889 --> plasma_hash("gframe"): TA= 9.378000E-01 NSTEP= 3032 Hash code: 19318481 ->PRGCHK: bdy curvature ratio at t= 9.3880E-01 seconds is: 5.4916E-02 % MHDEQ: TG1= 0.937800 ; TG2= 0.938800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4980E-03 SECONDS DATA R*BT AT EDGE: 2.0572E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4916E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.937800 TO TG2= 0.938800 @ NSTEP 3032 GFRAME TG2 MOMENTS CHECKSUM: 2.4202544121223D+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 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3035 TA= 9.38800E-01 CPU TIME= 1.61817E-01 SECONDS. DT= 2.84427E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.51191750000044 %check_save_state: izleft hours = 78.4191666666667 --> plasma_hash("gframe"): TA= 9.388000E-01 NSTEP= 3035 Hash code: 22855140 ->PRGCHK: bdy curvature ratio at t= 9.3980E-01 seconds is: 5.4905E-02 % MHDEQ: TG1= 0.938800 ; TG2= 0.939800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4950E-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= 0.938800 TO TG2= 0.939800 @ NSTEP 3035 GFRAME TG2 MOMENTS CHECKSUM: 2.4204908613878D+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 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3038 TA= 9.39800E-01 CPU TIME= 1.62087E-01 SECONDS. DT= 4.50100E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.51445666666723 %check_save_state: izleft hours = 78.4166666666667 --> plasma_hash("gframe"): TA= 9.398000E-01 NSTEP= 3038 Hash code: 92153155 ->PRGCHK: bdy curvature ratio at t= 9.4080E-01 seconds is: 5.4897E-02 % MHDEQ: TG1= 0.939800 ; TG2= 0.940800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5160E-03 SECONDS DATA R*BT AT EDGE: 2.0575E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4897E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.939800 TO TG2= 0.940800 @ NSTEP 3038 GFRAME TG2 MOMENTS CHECKSUM: 2.4203486838721D+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 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= 3041 TA= 9.40800E-01 CPU TIME= 1.61947E-01 SECONDS. DT= 2.71042E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.51701972222190 %check_save_state: izleft hours = 78.4138888888889 --> plasma_hash("gframe"): TA= 9.408000E-01 NSTEP= 3041 Hash code: 77079727 ->PRGCHK: bdy curvature ratio at t= 9.4180E-01 seconds is: 5.4888E-02 % MHDEQ: TG1= 0.940800 ; TG2= 0.941800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.8860E-03 SECONDS DATA R*BT AT EDGE: 2.0575E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4888E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.940800 TO TG2= 0.941800 @ NSTEP 3041 GFRAME TG2 MOMENTS CHECKSUM: 2.4201118662738D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= 2.57004E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.57004E-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 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= 3044 TA= 9.41800E-01 CPU TIME= 1.62613E-01 SECONDS. DT= 4.87695E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.51971166666590 %check_save_state: izleft hours = 78.4113888888889 --> plasma_hash("gframe"): TA= 9.418000E-01 NSTEP= 3044 Hash code: 81317027 ->PRGCHK: bdy curvature ratio at t= 9.4280E-01 seconds is: 5.4880E-02 % MHDEQ: TG1= 0.941800 ; TG2= 0.942800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9230E-03 SECONDS DATA R*BT AT EDGE: 2.0575E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4880E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.941800 TO TG2= 0.942800 @ NSTEP 3044 GFRAME TG2 MOMENTS CHECKSUM: 2.4198750486756D+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 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= 3047 TA= 9.42800E-01 CPU TIME= 1.69806E-01 SECONDS. DT= 2.93862E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.52226166666696 %check_save_state: izleft hours = 78.4088888888889 --> plasma_hash("gframe"): TA= 9.428000E-01 NSTEP= 3047 Hash code: 27388556 ->PRGCHK: bdy curvature ratio at t= 9.4380E-01 seconds is: 5.4872E-02 % MHDEQ: TG1= 0.942800 ; TG2= 0.943800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9430E-03 SECONDS DATA R*BT AT EDGE: 2.0575E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4872E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.942800 TO TG2= 0.943800 @ NSTEP 3047 GFRAME TG2 MOMENTS CHECKSUM: 2.4196382310773D+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 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= 3050 TA= 9.43800E-01 CPU TIME= 1.70026E-01 SECONDS. DT= 4.23514E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.52482472222164 %check_save_state: izleft hours = 78.4061111111111 --> plasma_hash("gframe"): TA= 9.438000E-01 NSTEP= 3050 Hash code: 97079963 ->PRGCHK: bdy curvature ratio at t= 9.4480E-01 seconds is: 5.4864E-02 % MHDEQ: TG1= 0.943800 ; TG2= 0.944800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5490E-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= 0.943800 TO TG2= 0.944800 @ NSTEP 3050 GFRAME TG2 MOMENTS CHECKSUM: 2.4194014134791D+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 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= 3053 TA= 9.44800E-01 CPU TIME= 1.73102E-01 SECONDS. DT= 2.79496E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.52739277777800 %check_save_state: izleft hours = 78.4036111111111 --> plasma_hash("gframe"): TA= 9.448000E-01 NSTEP= 3053 Hash code: 75356719 ->PRGCHK: bdy curvature ratio at t= 9.4580E-01 seconds is: 5.4856E-02 % MHDEQ: TG1= 0.944800 ; TG2= 0.945800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5490E-03 SECONDS DATA R*BT AT EDGE: 2.0574E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4856E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.944800 TO TG2= 0.945800 @ NSTEP 3053 GFRAME TG2 MOMENTS CHECKSUM: 2.4191645958808D+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 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 = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3056 TA= 9.45800E-01 CPU TIME= 1.70750E-01 SECONDS. DT= 4.63919E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.52998111111037 %check_save_state: izleft hours = 78.4011111111111 --> plasma_hash("gframe"): TA= 9.458000E-01 NSTEP= 3056 Hash code: 69809042 ->PRGCHK: bdy curvature ratio at t= 9.4680E-01 seconds is: 5.4848E-02 % MHDEQ: TG1= 0.945800 ; TG2= 0.946800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5640E-03 SECONDS DATA R*BT AT EDGE: 2.0574E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4848E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.945800 TO TG2= 0.946800 @ NSTEP 3056 GFRAME TG2 MOMENTS CHECKSUM: 2.4189277782826D+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 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 = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3059 TA= 9.46800E-01 CPU TIME= 1.70037E-01 SECONDS. DT= 2.38380E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.53254500000003 %check_save_state: izleft hours = 78.3986111111111 --> plasma_hash("gframe"): TA= 9.468000E-01 NSTEP= 3059 Hash code: 20313907 ->PRGCHK: bdy curvature ratio at t= 9.4780E-01 seconds is: 5.4839E-02 % MHDEQ: TG1= 0.946800 ; TG2= 0.947800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5350E-03 SECONDS DATA R*BT AT EDGE: 2.0574E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4839E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.946800 TO TG2= 0.947800 @ NSTEP 3059 GFRAME TG2 MOMENTS CHECKSUM: 2.4186909606843D+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 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= 3063 TA= 9.47800E-01 CPU TIME= 1.71673E-01 SECONDS. DT= 1.13970E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.53512249999949 %check_save_state: izleft hours = 78.3958333333333 --> plasma_hash("gframe"): TA= 9.478000E-01 NSTEP= 3063 Hash code: 69344373 ->PRGCHK: bdy curvature ratio at t= 9.4880E-01 seconds is: 5.4831E-02 % MHDEQ: TG1= 0.947800 ; TG2= 0.948800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5700E-03 SECONDS DATA R*BT AT EDGE: 2.0574E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4831E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.947800 TO TG2= 0.948800 @ NSTEP 3063 GFRAME TG2 MOMENTS CHECKSUM: 2.4184541430860D+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 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= 3069 TA= 9.48800E-01 CPU TIME= 1.71073E-01 SECONDS. DT= 8.08092E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.53769833333308 %check_save_state: izleft hours = 78.3933333333333 --> plasma_hash("gframe"): TA= 9.488000E-01 NSTEP= 3069 Hash code: 255512 ->PRGCHK: bdy curvature ratio at t= 9.4980E-01 seconds is: 5.4823E-02 % MHDEQ: TG1= 0.948800 ; TG2= 0.949800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5490E-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= 0.948800 TO TG2= 0.949800 @ NSTEP 3069 GFRAME TG2 MOMENTS CHECKSUM: 2.4182173254878D+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 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= 3076 TA= 9.49800E-01 CPU TIME= 1.64584E-01 SECONDS. DT= 1.12733E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.54025416666673 %check_save_state: izleft hours = 78.3908333333333 --> plasma_hash("gframe"): TA= 9.498000E-01 NSTEP= 3076 Hash code: 116379215 ->PRGCHK: bdy curvature ratio at t= 9.5080E-01 seconds is: 5.4815E-02 % MHDEQ: TG1= 0.949800 ; TG2= 0.950800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5510E-03 SECONDS DATA R*BT AT EDGE: 2.0573E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4815E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.949800 TO TG2= 0.950800 @ NSTEP 3076 GFRAME TG2 MOMENTS CHECKSUM: 2.4179805084715D+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 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 = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3082 TA= 9.50800E-01 CPU TIME= 1.69077E-01 SECONDS. DT= 9.34923E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.54266861111091 %check_save_state: izleft hours = 78.3883333333333 --> plasma_hash("gframe"): TA= 9.508000E-01 NSTEP= 3082 Hash code: 752654 ->PRGCHK: bdy curvature ratio at t= 9.5180E-01 seconds is: 5.4807E-02 % MHDEQ: TG1= 0.950800 ; TG2= 0.951800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0180E-03 SECONDS DATA R*BT AT EDGE: 2.0573E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4807E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.950800 TO TG2= 0.951800 @ NSTEP 3082 GFRAME TG2 MOMENTS CHECKSUM: 2.4177436916007D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= 2.78363E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.78363E-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 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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3088 TA= 9.51800E-01 CPU TIME= 1.58460E-01 SECONDS. DT= 2.90882E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.54526444444446 %check_save_state: izleft hours = 78.3858333333333 --> plasma_hash("gframe"): TA= 9.518000E-01 NSTEP= 3088 Hash code: 52217636 ->PRGCHK: bdy curvature ratio at t= 9.5280E-01 seconds is: 5.4799E-02 % MHDEQ: TG1= 0.951800 ; TG2= 0.952800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0660E-03 SECONDS DATA R*BT AT EDGE: 2.0573E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4799E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.951800 TO TG2= 0.952800 @ NSTEP 3088 GFRAME TG2 MOMENTS CHECKSUM: 2.4175068747298D+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 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= 3091 TA= 9.52800E-01 CPU TIME= 1.70810E-01 SECONDS. DT= 4.31894E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.54770666666718 %check_save_state: izleft hours = 78.3833333333333 --> plasma_hash("gframe"): TA= 9.528000E-01 NSTEP= 3091 Hash code: 65620540 ->PRGCHK: bdy curvature ratio at t= 9.5380E-01 seconds is: 5.4790E-02 % MHDEQ: TG1= 0.952800 ; TG2= 0.953800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5450E-03 SECONDS DATA R*BT AT EDGE: 2.0572E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4790E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.952800 TO TG2= 0.953800 @ NSTEP 3091 GFRAME TG2 MOMENTS CHECKSUM: 2.4172700578590D+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 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= 3094 TA= 9.53800E-01 CPU TIME= 1.70807E-01 SECONDS. DT= 2.14458E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.55033805555513 %check_save_state: izleft hours = 78.3808333333333 --> plasma_hash("gframe"): TA= 9.538000E-01 NSTEP= 3094 Hash code: 75511906 ->PRGCHK: bdy curvature ratio at t= 9.5480E-01 seconds is: 5.4782E-02 % MHDEQ: TG1= 0.953800 ; TG2= 0.954800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5480E-03 SECONDS DATA R*BT AT EDGE: 2.0572E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4782E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.953800 TO TG2= 0.954800 @ NSTEP 3094 GFRAME TG2 MOMENTS CHECKSUM: 2.4170332409882D+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 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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3098 TA= 9.54800E-01 CPU TIME= 1.72260E-01 SECONDS. DT= 2.27976E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.55276666666668 %check_save_state: izleft hours = 78.3783333333333 --> plasma_hash("gframe"): TA= 9.548000E-01 NSTEP= 3098 Hash code: 122855160 ->PRGCHK: bdy curvature ratio at t= 9.5580E-01 seconds is: 5.4774E-02 % MHDEQ: TG1= 0.954800 ; TG2= 0.955800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9590E-03 SECONDS DATA R*BT AT EDGE: 2.0572E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4774E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.954800 TO TG2= 0.955800 @ NSTEP 3098 GFRAME TG2 MOMENTS CHECKSUM: 2.4167964241173D+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 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= 3102 TA= 9.55800E-01 CPU TIME= 1.70592E-01 SECONDS. DT= 1.63553E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.55520722222218 %check_save_state: izleft hours = 78.3758333333333 --> plasma_hash("gframe"): TA= 9.558000E-01 NSTEP= 3102 Hash code: 47930000 ->PRGCHK: bdy curvature ratio at t= 9.5680E-01 seconds is: 5.4766E-02 % MHDEQ: TG1= 0.955800 ; TG2= 0.956800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5380E-03 SECONDS DATA R*BT AT EDGE: 2.0572E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4766E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.955800 TO TG2= 0.956800 @ NSTEP 3102 GFRAME TG2 MOMENTS CHECKSUM: 2.4165596072465D+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 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= 3107 TA= 9.56800E-01 CPU TIME= 1.71023E-01 SECONDS. DT= 7.12688E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.55762805555514 %check_save_state: izleft hours = 78.3733333333333 --> plasma_hash("gframe"): TA= 9.568000E-01 NSTEP= 3107 Hash code: 5980197 ->PRGCHK: bdy curvature ratio at t= 9.5780E-01 seconds is: 5.4758E-02 % MHDEQ: TG1= 0.956800 ; TG2= 0.957800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5380E-03 SECONDS DATA R*BT AT EDGE: 2.0572E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4758E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.956800 TO TG2= 0.957800 @ NSTEP 3107 GFRAME TG2 MOMENTS CHECKSUM: 2.4163227903757D+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 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= 3114 TA= 9.57800E-01 CPU TIME= 1.71292E-01 SECONDS. DT= 2.47000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.56005555555566 %check_save_state: izleft hours = 78.3711111111111 --> plasma_hash("gframe"): TA= 9.578000E-01 NSTEP= 3114 Hash code: 74559438 ->PRGCHK: bdy curvature ratio at t= 9.5880E-01 seconds is: 5.4750E-02 % MHDEQ: TG1= 0.957800 ; TG2= 0.958800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6010E-03 SECONDS DATA R*BT AT EDGE: 2.0571E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4750E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.957800 TO TG2= 0.958800 @ NSTEP 3114 GFRAME TG2 MOMENTS CHECKSUM: 2.4160859735048D+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 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= 3118 TA= 9.58800E-01 CPU TIME= 1.70942E-01 SECONDS. DT= 7.28912E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.56248722222153 %check_save_state: izleft hours = 78.3686111111111 --> plasma_hash("gframe"): TA= 9.588000E-01 NSTEP= 3118 Hash code: 10244375 ->PRGCHK: bdy curvature ratio at t= 9.5980E-01 seconds is: 5.4742E-02 % MHDEQ: TG1= 0.958800 ; TG2= 0.959800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5270E-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= 0.958800 TO TG2= 0.959800 @ NSTEP 3118 GFRAME TG2 MOMENTS CHECKSUM: 2.4158491611509D+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 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3125 TA= 9.59800E-01 CPU TIME= 1.69478E-01 SECONDS. DT= 2.24143E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.56500666666716 %check_save_state: izleft hours = 78.3661111111111 --> plasma_hash("gframe"): TA= 9.598000E-01 NSTEP= 3125 Hash code: 94230706 ->PRGCHK: bdy curvature ratio at t= 9.6080E-01 seconds is: 5.4718E-02 % MHDEQ: TG1= 0.959800 ; TG2= 0.960800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5360E-03 SECONDS DATA R*BT AT EDGE: 2.0568E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4718E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.959800 TO TG2= 0.960800 @ NSTEP 3125 GFRAME TG2 MOMENTS CHECKSUM: 2.4158835467645D+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 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= 3129 TA= 9.60800E-01 CPU TIME= 1.68717E-01 SECONDS. DT= 1.81819E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.56780499999968 %check_save_state: izleft hours = 78.3633333333333 --> plasma_hash("gframe"): TA= 9.608000E-01 NSTEP= 3129 Hash code: 111484029 ->PRGCHK: bdy curvature ratio at t= 9.6180E-01 seconds is: 5.4691E-02 % MHDEQ: TG1= 0.960800 ; TG2= 0.961800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6440E-03 SECONDS DATA R*BT AT EDGE: 2.0565E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4691E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.960800 TO TG2= 0.961800 @ NSTEP 3129 GFRAME TG2 MOMENTS CHECKSUM: 2.4159857308977D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= 3.09536E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.09536E-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 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= 3133 TA= 9.61800E-01 CPU TIME= 1.69249E-01 SECONDS. DT= 3.83518E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.57054027777804 %check_save_state: izleft hours = 78.3605555555555 --> plasma_hash("gframe"): TA= 9.618000E-01 NSTEP= 3133 Hash code: 22006216 ->PRGCHK: bdy curvature ratio at t= 9.6280E-01 seconds is: 5.4664E-02 % MHDEQ: TG1= 0.961800 ; TG2= 0.962800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9850E-03 SECONDS DATA R*BT AT EDGE: 2.0562E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4664E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.961800 TO TG2= 0.962800 @ NSTEP 3133 GFRAME TG2 MOMENTS CHECKSUM: 2.4160879150309D+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 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 = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3136 TA= 9.62800E-01 CPU TIME= 1.72028E-01 SECONDS. DT= 1.71355E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.57308027777708 %check_save_state: izleft hours = 78.3580555555556 --> plasma_hash("gframe"): TA= 9.628000E-01 NSTEP= 3136 Hash code: 33912320 ->PRGCHK: bdy curvature ratio at t= 9.6380E-01 seconds is: 5.4636E-02 % MHDEQ: TG1= 0.962800 ; TG2= 0.963800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9350E-03 SECONDS DATA R*BT AT EDGE: 2.0558E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4636E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.962800 TO TG2= 0.963800 @ NSTEP 3136 GFRAME TG2 MOMENTS CHECKSUM: 2.4161900991641D+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 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3141 TA= 9.63800E-01 CPU TIME= 1.71085E-01 SECONDS. DT= 1.50377E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.57564249999950 %check_save_state: izleft hours = 78.3552777777778 --> plasma_hash("gframe"): TA= 9.638000E-01 NSTEP= 3141 Hash code: 86862942 ->PRGCHK: bdy curvature ratio at t= 9.6480E-01 seconds is: 5.4609E-02 % MHDEQ: TG1= 0.963800 ; TG2= 0.964800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9540E-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= 0.963800 TO TG2= 0.964800 @ NSTEP 3141 GFRAME TG2 MOMENTS CHECKSUM: 2.4162922832973D+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 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= 3154 TA= 9.64800E-01 CPU TIME= 1.71962E-01 SECONDS. DT= 2.31050E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.57817416666649 %check_save_state: izleft hours = 78.3527777777778 --> plasma_hash("gframe"): TA= 9.648000E-01 NSTEP= 3154 Hash code: 36519644 ->PRGCHK: bdy curvature ratio at t= 9.6580E-01 seconds is: 5.4582E-02 % MHDEQ: TG1= 0.964800 ; TG2= 0.965800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9530E-03 SECONDS DATA R*BT AT EDGE: 2.0552E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.964800 TO TG2= 0.965800 @ NSTEP 3154 GFRAME TG2 MOMENTS CHECKSUM: 2.4163944674305D+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 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= 3158 TA= 9.65800E-01 CPU TIME= 1.75480E-01 SECONDS. DT= 1.48904E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.58071388888811 %check_save_state: izleft hours = 78.3502777777778 --> plasma_hash("gframe"): TA= 9.658000E-01 NSTEP= 3158 Hash code: 92010025 ->PRGCHK: bdy curvature ratio at t= 9.6680E-01 seconds is: 5.4555E-02 % MHDEQ: TG1= 0.965800 ; TG2= 0.966800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5590E-03 SECONDS DATA R*BT AT EDGE: 2.0548E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4555E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.965800 TO TG2= 0.966800 @ NSTEP 3158 GFRAME TG2 MOMENTS CHECKSUM: 2.4164966515637D+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 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= 3163 TA= 9.66800E-01 CPU TIME= 1.87740E-01 SECONDS. DT= 1.76847E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.58321388888862 %check_save_state: izleft hours = 78.3477777777778 --> plasma_hash("gframe"): TA= 9.668000E-01 NSTEP= 3163 Hash code: 83270164 ->PRGCHK: bdy curvature ratio at t= 9.6780E-01 seconds is: 5.4527E-02 % MHDEQ: TG1= 0.966800 ; TG2= 0.967800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5200E-03 SECONDS DATA R*BT AT EDGE: 2.0545E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4527E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.966800 TO TG2= 0.967800 @ NSTEP 3163 GFRAME TG2 MOMENTS CHECKSUM: 2.4165988356969D+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 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= 3167 TA= 9.67800E-01 CPU TIME= 1.74550E-01 SECONDS. DT= 4.07211E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.58576138888884 %check_save_state: izleft hours = 78.3452777777778 --> plasma_hash("gframe"): TA= 9.678000E-01 NSTEP= 3167 Hash code: 4524201 ->PRGCHK: bdy curvature ratio at t= 9.6880E-01 seconds is: 5.4500E-02 % MHDEQ: TG1= 0.967800 ; TG2= 0.968800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4890E-03 SECONDS DATA R*BT AT EDGE: 2.0542E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4500E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.967800 TO TG2= 0.968800 @ NSTEP 3167 GFRAME TG2 MOMENTS CHECKSUM: 2.4167010198301D+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 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= 3170 TA= 9.68800E-01 CPU TIME= 1.70911E-01 SECONDS. DT= 1.04718E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.58829972222202 %check_save_state: izleft hours = 78.3427777777778 --> plasma_hash("gframe"): TA= 9.688000E-01 NSTEP= 3170 Hash code: 36552410 ->PRGCHK: bdy curvature ratio at t= 9.6980E-01 seconds is: 5.4473E-02 % MHDEQ: TG1= 0.968800 ; TG2= 0.969800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4850E-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= 0.968800 TO TG2= 0.969800 @ NSTEP 3170 GFRAME TG2 MOMENTS CHECKSUM: 2.4168032039633D+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 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= 3176 TA= 9.69800E-01 CPU TIME= 1.68887E-01 SECONDS. DT= 1.75720E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.59082083333351 %check_save_state: izleft hours = 78.3402777777778 --> plasma_hash("gframe"): TA= 9.698000E-01 NSTEP= 3176 Hash code: 105698041 ->PRGCHK: bdy curvature ratio at t= 9.7080E-01 seconds is: 5.4446E-02 % MHDEQ: TG1= 0.969800 ; TG2= 0.970800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5040E-03 SECONDS DATA R*BT AT EDGE: 2.0535E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4445E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.969800 TO TG2= 0.970800 @ NSTEP 3176 GFRAME TG2 MOMENTS CHECKSUM: 2.4169053880966D+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 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 = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3180 TA= 9.70800E-01 CPU TIME= 1.57111E-01 SECONDS. DT= 4.12584E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.59325333333300 %check_save_state: izleft hours = 78.3377777777778 --> plasma_hash("gframe"): TA= 9.708000E-01 NSTEP= 3180 Hash code: 102232835 ->PRGCHK: bdy curvature ratio at t= 9.7180E-01 seconds is: 5.4418E-02 % MHDEQ: TG1= 0.970800 ; TG2= 0.971800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5300E-03 SECONDS DATA R*BT AT EDGE: 2.0531E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4418E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.970800 TO TG2= 0.971800 @ NSTEP 3180 GFRAME TG2 MOMENTS CHECKSUM: 2.4170075722298D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= 2.95755E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.95755E-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 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= 3183 TA= 9.71800E-01 CPU TIME= 1.63623E-01 SECONDS. DT= 8.96063E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.59578638888843 %check_save_state: izleft hours = 78.3352777777778 --> plasma_hash("gframe"): TA= 9.718000E-01 NSTEP= 3183 Hash code: 32698171 ->PRGCHK: bdy curvature ratio at t= 9.7280E-01 seconds is: 5.4391E-02 % MHDEQ: TG1= 0.971800 ; TG2= 0.972800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0270E-03 SECONDS DATA R*BT AT EDGE: 2.0528E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4391E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.971800 TO TG2= 0.972800 @ NSTEP 3183 GFRAME TG2 MOMENTS CHECKSUM: 2.4171097563630D+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 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 = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3189 TA= 9.72800E-01 CPU TIME= 1.65589E-01 SECONDS. DT= 3.30747E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.59823888888923 %check_save_state: izleft hours = 78.3327777777778 --> plasma_hash("gframe"): TA= 9.728000E-01 NSTEP= 3189 Hash code: 43634144 ->PRGCHK: bdy curvature ratio at t= 9.7380E-01 seconds is: 5.4364E-02 % MHDEQ: TG1= 0.972800 ; TG2= 0.973800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0160E-03 SECONDS DATA R*BT AT EDGE: 2.0525E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4364E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.972800 TO TG2= 0.973800 @ NSTEP 3189 GFRAME TG2 MOMENTS CHECKSUM: 2.4172119404962D+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 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= 3192 TA= 9.73800E-01 CPU TIME= 1.68974E-01 SECONDS. DT= 3.19773E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.60067805555491 %check_save_state: izleft hours = 78.3302777777778 --> plasma_hash("gframe"): TA= 9.738000E-01 NSTEP= 3192 Hash code: 42126586 ->PRGCHK: bdy curvature ratio at t= 9.7480E-01 seconds is: 5.4336E-02 % MHDEQ: TG1= 0.973800 ; TG2= 0.974800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9520E-03 SECONDS DATA R*BT AT EDGE: 2.0521E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4336E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.973800 TO TG2= 0.974800 @ NSTEP 3192 GFRAME TG2 MOMENTS CHECKSUM: 2.4173141246294D+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 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= 3195 TA= 9.74800E-01 CPU TIME= 1.69556E-01 SECONDS. DT= 3.50639E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.60321194444396 %check_save_state: izleft hours = 78.3277777777778 --> plasma_hash("gframe"): TA= 9.748000E-01 NSTEP= 3195 Hash code: 107978251 ->PRGCHK: bdy curvature ratio at t= 9.7580E-01 seconds is: 5.4309E-02 % MHDEQ: TG1= 0.974800 ; TG2= 0.975800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5530E-03 SECONDS DATA R*BT AT EDGE: 2.0518E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4309E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.974800 TO TG2= 0.975800 @ NSTEP 3195 GFRAME TG2 MOMENTS CHECKSUM: 2.4174163087626D+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 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= 3198 TA= 9.75800E-01 CPU TIME= 1.70070E-01 SECONDS. DT= 2.63829E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.60561888888833 %check_save_state: izleft hours = 78.3252777777778 --> plasma_hash("gframe"): TA= 9.758000E-01 NSTEP= 3198 Hash code: 101543518 ->PRGCHK: bdy curvature ratio at t= 9.7680E-01 seconds is: 5.4281E-02 % MHDEQ: TG1= 0.975800 ; TG2= 0.976800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6810E-03 SECONDS DATA R*BT AT EDGE: 2.0515E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4281E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.975800 TO TG2= 0.976800 @ NSTEP 3198 GFRAME TG2 MOMENTS CHECKSUM: 2.4175184928958D+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 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 = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3201 TA= 9.76800E-01 CPU TIME= 1.64116E-01 SECONDS. DT= 5.07981E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.60805472222228 %check_save_state: izleft hours = 78.3230555555556 --> plasma_hash("gframe"): TA= 9.768000E-01 NSTEP= 3201 Hash code: 90895988 ->PRGCHK: bdy curvature ratio at t= 9.7780E-01 seconds is: 5.4254E-02 % MHDEQ: TG1= 0.976800 ; TG2= 0.977800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5210E-03 SECONDS DATA R*BT AT EDGE: 2.0511E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4254E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.976800 TO TG2= 0.977800 @ NSTEP 3201 GFRAME TG2 MOMENTS CHECKSUM: 2.4176206770290D+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 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= 3203 TA= 9.77800E-01 CPU TIME= 1.66799E-01 SECONDS. DT= 6.15023E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.61045166666599 %check_save_state: izleft hours = 78.3205555555556 --> plasma_hash("gframe"): TA= 9.778000E-01 NSTEP= 3203 Hash code: 98063950 ->PRGCHK: bdy curvature ratio at t= 9.7880E-01 seconds is: 5.4227E-02 % MHDEQ: TG1= 0.977800 ; TG2= 0.978800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4640E-03 SECONDS DATA R*BT AT EDGE: 2.0508E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4227E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.977800 TO TG2= 0.978800 @ NSTEP 3203 GFRAME TG2 MOMENTS CHECKSUM: 2.4177228611622D+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 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= 3205 TA= 9.78800E-01 CPU TIME= 1.63025E-01 SECONDS. DT= 4.81221E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.61285277777779 %check_save_state: izleft hours = 78.3180555555556 --> plasma_hash("gframe"): TA= 9.788000E-01 NSTEP= 3205 Hash code: 4251291 ->PRGCHK: bdy curvature ratio at t= 9.7980E-01 seconds is: 5.4199E-02 % MHDEQ: TG1= 0.978800 ; TG2= 0.979800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5090E-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= 0.978800 TO TG2= 0.979800 @ NSTEP 3205 GFRAME TG2 MOMENTS CHECKSUM: 2.4178250433464D+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 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= 3207 TA= 9.79800E-01 CPU TIME= 1.60449E-01 SECONDS. DT= 6.48450E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.61536944444379 %check_save_state: izleft hours = 78.3155555555556 --> plasma_hash("gframe"): TA= 9.798000E-01 NSTEP= 3207 Hash code: 840266 ->PRGCHK: bdy curvature ratio at t= 9.8080E-01 seconds is: 5.4181E-02 % MHDEQ: TG1= 0.979800 ; TG2= 0.980800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5350E-03 SECONDS DATA R*BT AT EDGE: 2.0503E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4181E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.979800 TO TG2= 0.980800 @ NSTEP 3207 GFRAME TG2 MOMENTS CHECKSUM: 2.4178053911862D+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 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= 3209 TA= 9.80800E-01 CPU TIME= 1.59274E-01 SECONDS. DT= 4.39437E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.61790638888851 %check_save_state: izleft hours = 78.3130555555556 --> plasma_hash("gframe"): TA= 9.808000E-01 NSTEP= 3209 Hash code: 47939356 ->PRGCHK: bdy curvature ratio at t= 9.8180E-01 seconds is: 5.4166E-02 % MHDEQ: TG1= 0.980800 ; TG2= 0.981800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9310E-03 SECONDS DATA R*BT AT EDGE: 2.0501E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4166E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.980800 TO TG2= 0.981800 @ NSTEP 3209 GFRAME TG2 MOMENTS CHECKSUM: 2.4177552772655D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= 3.26611E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.26611E-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 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= 3212 TA= 9.81800E-01 CPU TIME= 1.57940E-01 SECONDS. DT= 1.40828E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.62071527777789 %check_save_state: izleft hours = 78.3102777777778 --> plasma_hash("gframe"): TA= 9.818000E-01 NSTEP= 3212 Hash code: 34569353 ->PRGCHK: bdy curvature ratio at t= 9.8280E-01 seconds is: 5.4152E-02 % MHDEQ: TG1= 0.981800 ; TG2= 0.982800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0060E-03 SECONDS DATA R*BT AT EDGE: 2.0500E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4152E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.981800 TO TG2= 0.982800 @ NSTEP 3212 GFRAME TG2 MOMENTS CHECKSUM: 2.4177051633449D+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 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3226 TA= 9.82800E-01 CPU TIME= 1.66418E-01 SECONDS. DT= 3.95891E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.62331083333265 %check_save_state: izleft hours = 78.3077777777778 --> plasma_hash("gframe"): TA= 9.828000E-01 NSTEP= 3226 Hash code: 65932062 ->PRGCHK: bdy curvature ratio at t= 9.8380E-01 seconds is: 5.4138E-02 % MHDEQ: TG1= 0.982800 ; TG2= 0.983800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2310E-03 SECONDS DATA R*BT AT EDGE: 2.0498E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4138E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.982800 TO TG2= 0.983800 @ NSTEP 3226 GFRAME TG2 MOMENTS CHECKSUM: 2.4176550494243D+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 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3235 TA= 9.83800E-01 CPU TIME= 1.67338E-01 SECONDS. DT= 2.68097E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.62618805555530 %check_save_state: izleft hours = 78.3047222222222 --> plasma_hash("gframe"): TA= 9.838000E-01 NSTEP= 3235 Hash code: 112500680 ->PRGCHK: bdy curvature ratio at t= 9.8480E-01 seconds is: 5.4125E-02 % MHDEQ: TG1= 0.983800 ; TG2= 0.984800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1590E-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= 0.983800 TO TG2= 0.984800 @ NSTEP 3235 GFRAME TG2 MOMENTS CHECKSUM: 2.4176049355036D+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 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= 3238 TA= 9.84800E-01 CPU TIME= 1.74796E-01 SECONDS. DT= 4.95976E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.62872916666674 %check_save_state: izleft hours = 78.3022222222222 --> plasma_hash("gframe"): TA= 9.848000E-01 NSTEP= 3238 Hash code: 89429753 ->PRGCHK: bdy curvature ratio at t= 9.8580E-01 seconds is: 5.4113E-02 % MHDEQ: TG1= 0.984800 ; TG2= 0.985800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2530E-03 SECONDS DATA R*BT AT EDGE: 2.0495E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4113E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.984800 TO TG2= 0.985800 @ NSTEP 3238 GFRAME TG2 MOMENTS CHECKSUM: 2.4175548215830D+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 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= 3240 TA= 9.85800E-01 CPU TIME= 1.73098E-01 SECONDS. DT= 6.30030E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.63133194444390 %check_save_state: izleft hours = 78.2997222222222 --> plasma_hash("gframe"): TA= 9.858000E-01 NSTEP= 3240 Hash code: 76283461 ->PRGCHK: bdy curvature ratio at t= 9.8680E-01 seconds is: 5.4101E-02 % MHDEQ: TG1= 0.985800 ; TG2= 0.986800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5160E-03 SECONDS DATA R*BT AT EDGE: 2.0494E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4101E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.985800 TO TG2= 0.986800 @ NSTEP 3240 GFRAME TG2 MOMENTS CHECKSUM: 2.4175047076624D+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 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= 3242 TA= 9.86800E-01 CPU TIME= 1.69463E-01 SECONDS. DT= 4.62463E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.63389499999994 %check_save_state: izleft hours = 78.2972222222222 --> plasma_hash("gframe"): TA= 9.868000E-01 NSTEP= 3242 Hash code: 218073 ->PRGCHK: bdy curvature ratio at t= 9.8780E-01 seconds is: 5.4090E-02 % MHDEQ: TG1= 0.986800 ; TG2= 0.987800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5540E-03 SECONDS DATA R*BT AT EDGE: 2.0493E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4090E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.986800 TO TG2= 0.987800 @ NSTEP 3242 GFRAME TG2 MOMENTS CHECKSUM: 2.4174545937418D+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 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= 3244 TA= 9.87800E-01 CPU TIME= 1.68573E-01 SECONDS. DT= 6.71922E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.63649138888832 %check_save_state: izleft hours = 78.2944444444445 --> plasma_hash("gframe"): TA= 9.878000E-01 NSTEP= 3244 Hash code: 52057605 ->PRGCHK: bdy curvature ratio at t= 9.8880E-01 seconds is: 5.4080E-02 % MHDEQ: TG1= 0.987800 ; TG2= 0.988800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3870E-03 SECONDS DATA R*BT AT EDGE: 2.0491E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4079E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.987800 TO TG2= 0.988800 @ NSTEP 3244 GFRAME TG2 MOMENTS CHECKSUM: 2.4174044798211D+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 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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3246 TA= 9.88800E-01 CPU TIME= 1.68774E-01 SECONDS. DT= 4.10098E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.63904444444370 %check_save_state: izleft hours = 78.2919444444444 --> plasma_hash("gframe"): TA= 9.888000E-01 NSTEP= 3246 Hash code: 112938732 ->PRGCHK: bdy curvature ratio at t= 9.8980E-01 seconds is: 5.4070E-02 % MHDEQ: TG1= 0.988800 ; TG2= 0.989800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5350E-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= 0.988800 TO TG2= 0.989800 @ NSTEP 3246 GFRAME TG2 MOMENTS CHECKSUM: 2.4173543659005D+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 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= 3249 TA= 9.89800E-01 CPU TIME= 1.70497E-01 SECONDS. DT= 9.65999E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.64157027777810 %check_save_state: izleft hours = 78.2894444444444 --> plasma_hash("gframe"): TA= 9.898000E-01 NSTEP= 3249 Hash code: 120696181 ->PRGCHK: bdy curvature ratio at t= 9.9080E-01 seconds is: 5.4061E-02 % MHDEQ: TG1= 0.989800 ; TG2= 0.990800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5980E-03 SECONDS DATA R*BT AT EDGE: 2.0488E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4060E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.989800 TO TG2= 0.990800 @ NSTEP 3249 GFRAME TG2 MOMENTS CHECKSUM: 2.4173042517475D+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 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= 3255 TA= 9.90800E-01 CPU TIME= 1.70660E-01 SECONDS. DT= 2.59002E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.64400055555552 %check_save_state: izleft hours = 78.2869444444444 --> plasma_hash("gframe"): TA= 9.908000E-01 NSTEP= 3255 Hash code: 26437904 ->PRGCHK: bdy curvature ratio at t= 9.9180E-01 seconds is: 5.4052E-02 % MHDEQ: TG1= 0.990800 ; TG2= 0.991800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5240E-03 SECONDS DATA R*BT AT EDGE: 2.0487E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4052E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.990800 TO TG2= 0.991800 @ NSTEP 3255 GFRAME TG2 MOMENTS CHECKSUM: 2.4172541375364D+04 %MFRCHK - LABEL "BALE0_SGF", # 8= 9.80985E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.80985E-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 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= 3259 TA= 9.91800E-01 CPU TIME= 1.67624E-01 SECONDS. DT= 1.56933E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.64649638888932 %check_save_state: izleft hours = 78.2844444444444 --> plasma_hash("gframe"): TA= 9.918000E-01 NSTEP= 3259 Hash code: 93521009 ->PRGCHK: bdy curvature ratio at t= 9.9280E-01 seconds is: 5.4044E-02 % MHDEQ: TG1= 0.991800 ; TG2= 0.992800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5220E-03 SECONDS DATA R*BT AT EDGE: 2.0485E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4044E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.991800 TO TG2= 0.992800 @ NSTEP 3259 GFRAME TG2 MOMENTS CHECKSUM: 2.4172040233253D+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 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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3272 TA= 9.92800E-01 CPU TIME= 1.54718E-01 SECONDS. DT= 1.86628E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.64894222222256 %check_save_state: izleft hours = 78.2822222222222 --> plasma_hash("gframe"): TA= 9.928000E-01 NSTEP= 3272 Hash code: 4461533 ->PRGCHK: bdy curvature ratio at t= 9.9380E-01 seconds is: 5.4037E-02 % MHDEQ: TG1= 0.992800 ; TG2= 0.993800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9740E-03 SECONDS DATA R*BT AT EDGE: 2.0484E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4037E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.992800 TO TG2= 0.993800 @ NSTEP 3272 GFRAME TG2 MOMENTS CHECKSUM: 2.4171539091141D+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 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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3276 TA= 9.93800E-01 CPU TIME= 1.64346E-01 SECONDS. DT= 3.60603E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.65144166666687 %check_save_state: izleft hours = 78.2797222222222 --> plasma_hash("gframe"): TA= 9.938000E-01 NSTEP= 3276 Hash code: 33504617 ->PRGCHK: bdy curvature ratio at t= 9.9480E-01 seconds is: 5.4030E-02 % MHDEQ: TG1= 0.993800 ; TG2= 0.994800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9860E-03 SECONDS DATA R*BT AT EDGE: 2.0482E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4030E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.993800 TO TG2= 0.994800 @ NSTEP 3276 GFRAME TG2 MOMENTS CHECKSUM: 2.4171037949030D+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 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3279 TA= 9.94800E-01 CPU TIME= 1.55797E-01 SECONDS. DT= 2.35805E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.65395250000029 %check_save_state: izleft hours = 78.2769444444444 --> plasma_hash("gframe"): TA= 9.948000E-01 NSTEP= 3279 Hash code: 117585155 ->PRGCHK: bdy curvature ratio at t= 9.9580E-01 seconds is: 5.4024E-02 % MHDEQ: TG1= 0.994800 ; TG2= 0.995800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1510E-03 SECONDS DATA R*BT AT EDGE: 2.0481E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4024E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.994800 TO TG2= 0.995800 @ NSTEP 3279 GFRAME TG2 MOMENTS CHECKSUM: 2.4170536806919D+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 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= 3283 TA= 9.95800E-01 CPU TIME= 1.67049E-01 SECONDS. DT= 1.26240E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.65673694444422 %check_save_state: izleft hours = 78.2741666666667 --> plasma_hash("gframe"): TA= 9.958000E-01 NSTEP= 3283 Hash code: 104496264 ->PRGCHK: bdy curvature ratio at t= 9.9680E-01 seconds is: 5.4019E-02 % MHDEQ: TG1= 0.995800 ; TG2= 0.996800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0200E-03 SECONDS DATA R*BT AT EDGE: 2.0479E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4019E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.995800 TO TG2= 0.996800 @ NSTEP 3283 GFRAME TG2 MOMENTS CHECKSUM: 2.4170035664808D+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 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= 3288 TA= 9.96800E-01 CPU TIME= 1.70537E-01 SECONDS. DT= 3.40182E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.65913555555517 %check_save_state: izleft hours = 78.2719444444444 --> plasma_hash("gframe"): TA= 9.968000E-01 NSTEP= 3288 Hash code: 107603630 ->PRGCHK: bdy curvature ratio at t= 9.9780E-01 seconds is: 5.4014E-02 % MHDEQ: TG1= 0.996800 ; TG2= 0.997800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5900E-03 SECONDS DATA R*BT AT EDGE: 2.0478E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4014E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.996800 TO TG2= 0.997800 @ NSTEP 3288 GFRAME TG2 MOMENTS CHECKSUM: 2.4169534522697D+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 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= 3291 TA= 9.97800E-01 CPU TIME= 1.64172E-01 SECONDS. DT= 2.93237E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.66153861111161 %check_save_state: izleft hours = 78.2694444444444 --> plasma_hash("gframe"): TA= 9.978000E-01 NSTEP= 3291 Hash code: 22290190 ->PRGCHK: bdy curvature ratio at t= 9.9880E-01 seconds is: 5.4010E-02 % MHDEQ: TG1= 0.997800 ; TG2= 0.998800 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6270E-03 SECONDS DATA R*BT AT EDGE: 2.0476E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4010E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.997800 TO TG2= 0.998800 @ NSTEP 3291 GFRAME TG2 MOMENTS CHECKSUM: 2.4169033380586D+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 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3294 TA= 9.98800E-01 CPU TIME= 1.63925E-01 SECONDS. DT= 4.25271E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.66398861111156 %check_save_state: izleft hours = 78.2669444444444 --> plasma_hash("gframe"): TA= 9.988000E-01 NSTEP= 3294 Hash code: 74123545 ->PRGCHK: bdy curvature ratio at t= 1.0001E+00 seconds is: 5.4006E-02 % MHDEQ: TG1= 0.998800 ; TG2= 1.000100 ; DTG= 1.300E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4710E-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= 0.998800 TO TG2= 1.000100 @ NSTEP 3294 GFRAME TG2 MOMENTS CHECKSUM: 2.4168432002979D+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 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= 3297 TA= 1.00010E+00 CPU TIME= 1.63954E-01 SECONDS. DT= 4.28965E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.66651888888873 %check_save_state: izleft hours = 78.2644444444445 --> plasma_hash("gframe"): TA= 1.000100E+00 NSTEP= 3297 Hash code: 76604934 ->PRGCHK: bdy curvature ratio at t= 1.0011E+00 seconds is: 5.4006E-02 % MHDEQ: TG1= 1.000100 ; TG2= 1.001100 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4860E-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= 1.001100 @ NSTEP 3297 GFRAME TG2 MOMENTS CHECKSUM: 2.4168432002979D+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 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= 3300 TA= 1.00110E+00 CPU TIME= 1.64509E-01 SECONDS. DT= 4.35364E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.66903694444454 %check_save_state: izleft hours = 78.2619444444444 --> plasma_hash("gframe"): TA= 1.001100E+00 NSTEP= 3300 Hash code: 24013549 ->PRGCHK: bdy curvature ratio at t= 1.0021E+00 seconds is: 5.4006E-02 % MHDEQ: TG1= 1.001100 ; TG2= 1.002100 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7440E-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= 1.001100 TO TG2= 1.002100 @ NSTEP 3300 GFRAME TG2 MOMENTS CHECKSUM: 2.4168432002979D+04 %MFRCHK - LABEL "BALE0_SGF", # 7= -9.16977E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.16977E-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 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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3309 TA= 1.00210E+00 CPU TIME= 1.53727E-01 SECONDS. DT= 1.70196E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.67164111111151 %check_save_state: izleft hours = 78.2594444444444 --> plasma_hash("gframe"): TA= 1.002100E+00 NSTEP= 3309 Hash code: 41580218 ->PRGCHK: bdy curvature ratio at t= 1.0031E+00 seconds is: 5.4006E-02 % MHDEQ: TG1= 1.002100 ; TG2= 1.003100 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0520E-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= 1.002100 TO TG2= 1.003100 @ NSTEP 3309 GFRAME TG2 MOMENTS CHECKSUM: 2.4168432002979D+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 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= 3314 TA= 1.00310E+00 CPU TIME= 1.64296E-01 SECONDS. DT= 2.33908E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.67417416666694 %check_save_state: izleft hours = 78.2569444444444 --> plasma_hash("gframe"): TA= 1.003100E+00 NSTEP= 3314 Hash code: 51345261 ->PRGCHK: bdy curvature ratio at t= 1.0041E+00 seconds is: 5.4006E-02 % MHDEQ: TG1= 1.003100 ; TG2= 1.004100 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9660E-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= 1.003100 TO TG2= 1.004100 @ NSTEP 3314 GFRAME TG2 MOMENTS CHECKSUM: 2.4168432002979D+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 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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3326 TA= 1.00410E+00 CPU TIME= 1.64556E-01 SECONDS. DT= 5.42971E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.67672027777735 %check_save_state: izleft hours = 78.2544444444444 --> plasma_hash("gframe"): TA= 1.004100E+00 NSTEP= 3326 Hash code: 19400304 ->PRGCHK: bdy curvature ratio at t= 1.0051E+00 seconds is: 5.4006E-02 % MHDEQ: TG1= 1.004100 ; TG2= 1.005100 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5340E-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= 1.004100 TO TG2= 1.005100 @ NSTEP 3326 GFRAME TG2 MOMENTS CHECKSUM: 2.4168432002979D+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 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= 3344 TA= 1.00510E+00 CPU TIME= 1.65286E-01 SECONDS. DT= 7.15102E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.67932944444465 %check_save_state: izleft hours = 78.2516666666667 --> plasma_hash("gframe"): TA= 1.005100E+00 NSTEP= 3344 Hash code: 72714444 ->PRGCHK: bdy curvature ratio at t= 1.0061E+00 seconds is: 5.4006E-02 % MHDEQ: TG1= 1.005100 ; TG2= 1.006100 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5020E-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= 1.006100 @ NSTEP 3344 GFRAME TG2 MOMENTS CHECKSUM: 2.4168432002979D+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 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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3351 TA= 1.00610E+00 CPU TIME= 1.64518E-01 SECONDS. DT= 2.43602E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.68175083333381 %check_save_state: izleft hours = 78.2491666666667 --> plasma_hash("gframe"): TA= 1.006100E+00 NSTEP= 3351 Hash code: 61623131 ->PRGCHK: bdy curvature ratio at t= 1.0071E+00 seconds is: 5.4006E-02 % MHDEQ: TG1= 1.006100 ; TG2= 1.007100 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0080E-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= 1.006100 TO TG2= 1.007100 @ NSTEP 3351 GFRAME TG2 MOMENTS CHECKSUM: 2.4168432002979D+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 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= 3355 TA= 1.00710E+00 CPU TIME= 1.64568E-01 SECONDS. DT= 8.90826E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.68412972222222 %check_save_state: izleft hours = 78.2469444444444 --> plasma_hash("gframe"): TA= 1.007100E+00 NSTEP= 3355 Hash code: 32133336 ->PRGCHK: bdy curvature ratio at t= 1.0081E+00 seconds is: 5.4006E-02 % MHDEQ: TG1= 1.007100 ; TG2= 1.008100 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5470E-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= 1.007100 TO TG2= 1.008100 @ NSTEP 3355 GFRAME TG2 MOMENTS CHECKSUM: 2.4168432002979D+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 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= 3361 TA= 1.00810E+00 CPU TIME= 1.63972E-01 SECONDS. DT= 3.36120E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.68652583333369 %check_save_state: izleft hours = 78.2444444444444 --> plasma_hash("gframe"): TA= 1.008100E+00 NSTEP= 3361 Hash code: 1662528 ->PRGCHK: bdy curvature ratio at t= 1.0091E+00 seconds is: 5.4006E-02 % MHDEQ: TG1= 1.008100 ; TG2= 1.009100 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5370E-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= 1.008100 TO TG2= 1.009100 @ NSTEP 3361 GFRAME TG2 MOMENTS CHECKSUM: 2.4168432002979D+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 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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3364 TA= 1.00910E+00 CPU TIME= 1.68637E-01 SECONDS. DT= 3.04661E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.68894638888924 %check_save_state: izleft hours = 78.2422222222222 --> plasma_hash("gframe"): TA= 1.009100E+00 NSTEP= 3364 Hash code: 104076405 ->PRGCHK: bdy curvature ratio at t= 1.0101E+00 seconds is: 5.4006E-02 % MHDEQ: TG1= 1.009100 ; TG2= 1.010100 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5610E-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= 1.009100 TO TG2= 1.010100 @ NSTEP 3364 GFRAME TG2 MOMENTS CHECKSUM: 2.4168432002979D+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 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= 3367 TA= 1.01010E+00 CPU TIME= 1.69009E-01 SECONDS. DT= 3.93140E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.69140500000003 %check_save_state: izleft hours = 78.2397222222222 --> plasma_hash("gframe"): TA= 1.010100E+00 NSTEP= 3367 Hash code: 87979370 ->PRGCHK: bdy curvature ratio at t= 1.0111E+00 seconds is: 5.4006E-02 % MHDEQ: TG1= 1.010100 ; TG2= 1.011100 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5330E-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= 1.011100 @ NSTEP 3367 GFRAME TG2 MOMENTS CHECKSUM: 2.4168432002979D+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 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 = 5.000000783184078E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3370 TA= 1.01110E+00 CPU TIME= 1.68703E-01 SECONDS. DT= 1.44293E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.69382972222229 %check_save_state: izleft hours = 78.2372222222222 --> plasma_hash("gframe"): TA= 1.011100E+00 NSTEP= 3370 Hash code: 80358888 ->PRGCHK: bdy curvature ratio at t= 1.0121E+00 seconds is: 5.4006E-02 % MHDEQ: TG1= 1.011100 ; TG2= 1.012100 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5000E-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= 1.011100 TO TG2= 1.012100 @ NSTEP 3370 GFRAME TG2 MOMENTS CHECKSUM: 2.4168432002979D+04 %MFRCHK - LABEL "BALE0_SGF", # 8= 8.60269E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.60269E-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 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 = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3375 TA= 1.01210E+00 CPU TIME= 1.61769E-01 SECONDS. DT= 2.10078E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.69630583333355 %check_save_state: izleft hours = 78.2347222222222 --> plasma_hash("gframe"): TA= 1.012100E+00 NSTEP= 3375 Hash code: 72331742 ->PRGCHK: bdy curvature ratio at t= 1.0131E+00 seconds is: 5.4006E-02 % MHDEQ: TG1= 1.012100 ; TG2= 1.013100 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6230E-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= 1.012100 TO TG2= 1.013100 @ NSTEP 3375 GFRAME TG2 MOMENTS CHECKSUM: 2.4168432002979D+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 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 = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3379 TA= 1.01310E+00 CPU TIME= 1.69739E-01 SECONDS. DT= 2.48846E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.69872305555600 %check_save_state: izleft hours = 78.2322222222222 --> plasma_hash("gframe"): TA= 1.013100E+00 NSTEP= 3379 Hash code: 50053248 ->PRGCHK: bdy curvature ratio at t= 1.0141E+00 seconds is: 5.4006E-02 % MHDEQ: TG1= 1.013100 ; TG2= 1.014100 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9980E-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= 1.013100 TO TG2= 1.014100 @ NSTEP 3379 GFRAME TG2 MOMENTS CHECKSUM: 2.4168432002979D+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 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 = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3383 TA= 1.01410E+00 CPU TIME= 1.69285E-01 SECONDS. DT= 6.40927E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.70118972222144 %check_save_state: izleft hours = 78.2297222222222 --> plasma_hash("gframe"): TA= 1.014100E+00 NSTEP= 3383 Hash code: 113047214 ->PRGCHK: bdy curvature ratio at t= 1.0151E+00 seconds is: 5.4006E-02 % MHDEQ: TG1= 1.014100 ; TG2= 1.015100 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1530E-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= 1.014100 TO TG2= 1.015100 @ NSTEP 3383 GFRAME TG2 MOMENTS CHECKSUM: 2.4168432002979D+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 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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3391 TA= 1.01510E+00 CPU TIME= 1.70154E-01 SECONDS. DT= 4.23750E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.70359361111150 %check_save_state: izleft hours = 78.2275000000000 --> plasma_hash("gframe"): TA= 1.015100E+00 NSTEP= 3391 Hash code: 65515895 ->PRGCHK: bdy curvature ratio at t= 1.0161E+00 seconds is: 5.4006E-02 % MHDEQ: TG1= 1.015100 ; TG2= 1.016100 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5650E-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= 1.015100 TO TG2= 1.016100 @ NSTEP 3391 GFRAME TG2 MOMENTS CHECKSUM: 2.4168432002979D+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 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3400 TA= 1.01610E+00 CPU TIME= 1.68611E-01 SECONDS. DT= 1.99002E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.70583305555510 %check_save_state: izleft hours = 78.2252777777778 --> plasma_hash("gframe"): TA= 1.016100E+00 NSTEP= 3400 Hash code: 108124882 ->PRGCHK: bdy curvature ratio at t= 1.0171E+00 seconds is: 5.4006E-02 % MHDEQ: TG1= 1.016100 ; TG2= 1.017100 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5520E-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= 1.016100 TO TG2= 1.017100 @ NSTEP 3400 GFRAME TG2 MOMENTS CHECKSUM: 2.4168432002979D+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 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= 3404 TA= 1.01710E+00 CPU TIME= 1.70692E-01 SECONDS. DT= 3.01633E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.70816277777794 %check_save_state: izleft hours = 78.2227777777778 --> plasma_hash("gframe"): TA= 1.017100E+00 NSTEP= 3404 Hash code: 13494727 ->PRGCHK: bdy curvature ratio at t= 1.0181E+00 seconds is: 5.4006E-02 % MHDEQ: TG1= 1.017100 ; TG2= 1.018100 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6380E-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= 1.017100 TO TG2= 1.018100 @ NSTEP 3404 GFRAME TG2 MOMENTS CHECKSUM: 2.4168432002979D+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 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= 3407 TA= 1.01810E+00 CPU TIME= 1.68757E-01 SECONDS. DT= 4.01658E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.71037083333385 %check_save_state: izleft hours = 78.2205555555555 --> plasma_hash("gframe"): TA= 1.018100E+00 NSTEP= 3407 Hash code: 27731157 ->PRGCHK: bdy curvature ratio at t= 1.0191E+00 seconds is: 5.4006E-02 % MHDEQ: TG1= 1.018100 ; TG2= 1.019100 ; DTG= 1.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5510E-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= 1.018100 TO TG2= 1.019100 @ NSTEP 3407 GFRAME TG2 MOMENTS CHECKSUM: 2.4168432002979D+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 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= 3410 TA= 1.01910E+00 CPU TIME= 1.68774E-01 SECONDS. DT= 1.20338E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.71264222222271 %check_save_state: izleft hours = 78.2183333333333 --> plasma_hash("gframe"): TA= 1.019100E+00 NSTEP= 3410 Hash code: 99129228 ->PRGCHK: bdy curvature ratio at t= 1.0200E+00 seconds is: 5.4006E-02 % MHDEQ: TG1= 1.019100 ; TG2= 1.020000 ; DTG= 9.000E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9840E-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= 1.019100 TO TG2= 1.020000 @ NSTEP 3410 GFRAME TG2 MOMENTS CHECKSUM: 2.4168432002979D+04 %MFRCHK - LABEL "BALE0_SGF", # 8= 9.61518E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.61518E-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): 3.04517E-03 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 4 cwd: /local/tr_amarinon/transp_compute/D3D/193814Q03 (mpi_share_env) process myid= 5 cwd: /local/tr_amarinon/transp_compute/D3D/193814Q03 (mpi_share_env) process myid= 6 cwd: /local/tr_amarinon/transp_compute/D3D/193814Q03 (mpi_share_env) process myid= 7 cwd: /local/tr_amarinon/transp_compute/D3D/193814Q03 (mpi_share_env) process myid= 0 cwd: /local/tr_amarinon/transp_compute/D3D/193814Q03 (mpi_share_env) process myid= 1 cwd: /local/tr_amarinon/transp_compute/D3D/193814Q03 (mpi_share_env) process myid= 2 cwd: /local/tr_amarinon/transp_compute/D3D/193814Q03 (mpi_share_env) process myid= 3 cwd: /local/tr_amarinon/transp_compute/D3D/193814Q03 %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 %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... depall... depall... %depall depall_mpi_split initinal done %depall nuse(isb)= 0 %depall specie #1 -> 0 - 0 (killed) + 2453 (dep) = 2453 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.796167E+08 2.791306E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793147E+08 2.791306E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791556E+08 2.788826E+08 %cxline - vtor.gt.vion; vtor,vion = 2.787609E+08 2.787179E+08 %cxline - vtor.gt.vion; vtor,vion = 2.787547E+08 2.785400E+08 %cxline - vtor.gt.vion; vtor,vion = 1.964765E+08 1.963276E+08 %cxline - vtor.gt.vion; vtor,vion = 2.786985E+08 2.784808E+08 %cxline - vtor.gt.vion; vtor,vion = 1.964399E+08 1.962248E+08 %cxline - vtor.gt.vion; vtor,vion = 1.963225E+08 1.962248E+08 %cxline - vtor.gt.vion; vtor,vion = 1.963210E+08 1.962248E+08 %cxline - vtor.gt.vion; vtor,vion = 2.788172E+08 2.784974E+08 %cxline - vtor.gt.vion; vtor,vion = 2.788464E+08 2.785245E+08 %cxline - vtor.gt.vion; vtor,vion = 2.786930E+08 2.785245E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 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 = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.1493E+20 nbi_getprofiles ne*dvol sum (ions): 3.1493E+20 nbi_getprofiles ne*dvol sum (input): 3.1493E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 3.1493E+20 nbi_getprofiles ne*dvol sum (input): 3.1493E+20 nbi_getprofiles ne*dvol sum (ions): 3.1493E+20 nbi_getprofiles ne*dvol sum (input): 3.1493E+20 nbi_getprofiles ne*dvol sum (ions): 3.1493E+20 nbi_getprofiles ne*dvol sum (input): 3.1493E+20 nbi_getprofiles ne*dvol sum (ions): 3.1493E+20 nbi_getprofiles ne*dvol sum (input): 3.1493E+20 nbi_getprofiles ne*dvol sum (ions): 3.1493E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 3.1493E+20 nbi_getprofiles ne*dvol sum (ions): 3.1493E+20 nbi_getprofiles ne*dvol sum (input): 3.1493E+20 nbi_getprofiles ne*dvol sum (ions): 3.1493E+20 nbstart... nbstart... 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 %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... depall... depall... depall... %depall specie #1 -> 2324 - 0 (killed) + 4910 (dep) = 7234 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.790047E+08 2.787872E+08 %cxline - vtor.gt.vion; vtor,vion = 1.605764E+08 1.605352E+08 %cxline - vtor.gt.vion; vtor,vion = 2.783209E+08 2.782171E+08 %cxline - vtor.gt.vion; vtor,vion = 1.593763E+08 1.592190E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795412E+08 2.793522E+08 %cxline - vtor.gt.vion; vtor,vion = 2.786125E+08 2.785716E+08 %cxline - vtor.gt.vion; vtor,vion = 1.960690E+08 1.960148E+08 %cxline - vtor.gt.vion; vtor,vion = 1.961179E+08 1.959517E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789128E+08 2.787667E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789155E+08 2.786291E+08 %cxline - vtor.gt.vion; vtor,vion = 1.969542E+08 1.968875E+08 %cxline - vtor.gt.vion; vtor,vion = 1.969341E+08 1.968875E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794426E+08 2.791704E+08 %cxline - vtor.gt.vion; vtor,vion = 1.599525E+08 1.596483E+08 %cxline - vtor.gt.vion; vtor,vion = 1.597254E+08 1.596483E+08 %cxline - vtor.gt.vion; vtor,vion = 2.783626E+08 2.782839E+08 %cxline - vtor.gt.vion; vtor,vion = 1.958900E+08 1.958661E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789517E+08 2.788528E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789692E+08 2.788528E+08 %cxline - vtor.gt.vion; vtor,vion = 1.973029E+08 1.972852E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> 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 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_alloc: backz already allocated; exiting. %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.1633E+20 nbi_getprofiles ne*dvol sum (input): 3.1633E+20 nbi_getprofiles ne*dvol sum (input): 3.1633E+20 nbi_getprofiles ne*dvol sum (ions): 3.1633E+20 nbi_getprofiles ne*dvol sum (ions): 3.1633E+20 nbi_getprofiles ne*dvol sum (input): 3.1633E+20 nbi_getprofiles ne*dvol sum (ions): 3.1633E+20 nbi_getprofiles ne*dvol sum (input): 3.1633E+20 nbi_getprofiles ne*dvol sum (ions): 3.1633E+20 nbi_getprofiles ne*dvol sum (input): 3.1633E+20 nbi_getprofiles ne*dvol sum (ions): 3.1633E+20 nbi_getprofiles ne*dvol sum (ions): 3.1633E+20 nbi_getprofiles ne*dvol sum (input): 3.1633E+20 nbi_getprofiles ne*dvol sum (ions): 3.1633E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.1633E+20 nbi_getprofiles ne*dvol sum (ions): 3.1633E+20 nbstart... %nbatom deposition model: lev_nbidep= 2 %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: 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 %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... depall... depall... %depall specie #1 -> 6995 - 0 (killed) + 4905 (dep) = 11900 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.031955E+08 1.029858E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792157E+08 2.790206E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791679E+08 2.790206E+08 %cxline - vtor.gt.vion; vtor,vion = 1.960741E+08 1.959735E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793990E+08 2.792320E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794258E+08 2.792407E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791964E+08 2.788412E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790502E+08 2.788214E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790165E+08 2.788214E+08 %cxline - vtor.gt.vion; vtor,vion = 1.970008E+08 1.968060E+08 %cxline - vtor.gt.vion; vtor,vion = 1.969693E+08 1.968060E+08 %cxline - vtor.gt.vion; vtor,vion = 1.966559E+08 1.966456E+08 %cxline - vtor.gt.vion; vtor,vion = 1.967095E+08 1.967013E+08 %cxline - vtor.gt.vion; vtor,vion = 1.966681E+08 1.965614E+08 %cxline - vtor.gt.vion; vtor,vion = 1.966184E+08 1.965614E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791239E+08 2.790527E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792375E+08 2.790152E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793511E+08 2.793019E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795021E+08 2.793662E+08 %cxline - vtor.gt.vion; vtor,vion = 1.966160E+08 1.966079E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.1774E+20 nbi_getprofiles ne*dvol sum (ions): 3.1774E+20 nbi_getprofiles ne*dvol sum (input): 3.1774E+20 nbi_getprofiles ne*dvol sum (ions): 3.1774E+20 nbi_getprofiles ne*dvol sum (input): 3.1774E+20 nbi_getprofiles ne*dvol sum (ions): 3.1774E+20 nbi_getprofiles ne*dvol sum (input): 3.1774E+20 nbi_getprofiles ne*dvol sum (ions): 3.1774E+20 nbi_getprofiles ne*dvol sum (input): 3.1774E+20 nbi_getprofiles ne*dvol sum (ions): 3.1774E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 3.1774E+20 nbi_getprofiles ne*dvol sum (ions): 3.1774E+20 nbi_getprofiles ne*dvol sum (input): 3.1774E+20 nbi_getprofiles ne*dvol sum (ions): 3.1774E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 3.1774E+20 nbi_getprofiles ne*dvol sum (ions): 3.1774E+20 nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 11731 - 0 (killed) + 4900 (dep) = 16631 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.789636E+08 2.788214E+08 %cxline - vtor.gt.vion; vtor,vion = 2.785264E+08 2.784735E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789860E+08 2.789138E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796355E+08 2.793705E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794046E+08 2.793706E+08 %cxline - vtor.gt.vion; vtor,vion = 2.786952E+08 2.785047E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796443E+08 2.793706E+08 %cxline - vtor.gt.vion; vtor,vion = 2.787331E+08 2.783530E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789706E+08 2.788438E+08 %cxline - vtor.gt.vion; vtor,vion = 2.784807E+08 2.783290E+08 %cxline - vtor.gt.vion; vtor,vion = 2.784765E+08 2.783290E+08 %cxline - vtor.gt.vion; vtor,vion = 2.751905E+08 2.747540E+08 %cxline - vtor.gt.vion; vtor,vion = 1.965862E+08 1.965220E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792510E+08 2.790110E+08 %cxline - vtor.gt.vion; vtor,vion = 2.786747E+08 2.786008E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> 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 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.1915E+20 nbi_getprofiles ne*dvol sum (input): 3.1915E+20 nbi_getprofiles ne*dvol sum (ions): 3.1915E+20 nbi_getprofiles ne*dvol sum (input): 3.1915E+20 nbi_getprofiles ne*dvol sum (ions): 3.1915E+20 nbi_getprofiles ne*dvol sum (input): 3.1915E+20 nbi_getprofiles ne*dvol sum (ions): 3.1915E+20 nbi_getprofiles ne*dvol sum (ions): 3.1915E+20 nbi_getprofiles ne*dvol sum (input): 3.1915E+20 nbi_getprofiles ne*dvol sum (input): 3.1915E+20 nbi_getprofiles ne*dvol sum (ions): 3.1915E+20 nbi_getprofiles ne*dvol sum (ions): 3.1915E+20 nbi_getprofiles ne*dvol sum (input): 3.1915E+20 nbi_getprofiles ne*dvol sum (ions): 3.1915E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.1915E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 3.1915E+20 nbstart... %nbatom deposition model: lev_nbidep= 2 %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: 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 %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... depall... depall... %depall specie #1 -> 16495 - 0 (killed) + 4905 (dep) = 21400 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.788336E+08 2.787497E+08 %cxline - vtor.gt.vion; vtor,vion = 2.785263E+08 2.784604E+08 %cxline - vtor.gt.vion; vtor,vion = 2.786111E+08 2.784605E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792219E+08 2.788080E+08 %cxline - vtor.gt.vion; vtor,vion = 2.784858E+08 2.784118E+08 %cxline - vtor.gt.vion; vtor,vion = 2.785919E+08 2.784118E+08 %cxline - vtor.gt.vion; vtor,vion = 2.788257E+08 2.786549E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795990E+08 2.792464E+08 %cxline - vtor.gt.vion; vtor,vion = 1.962722E+08 1.962427E+08 %cxline - vtor.gt.vion; vtor,vion = 1.962829E+08 1.962427E+08 %cxline - vtor.gt.vion; vtor,vion = 2.788032E+08 2.787702E+08 %cxline - vtor.gt.vion; vtor,vion = 2.783250E+08 2.779504E+08 %cxline - vtor.gt.vion; vtor,vion = 2.784003E+08 2.779504E+08 %cxline - vtor.gt.vion; vtor,vion = 2.782757E+08 2.779504E+08 %cxline - vtor.gt.vion; vtor,vion = 2.787721E+08 2.787718E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791713E+08 2.787472E+08 %cxline - vtor.gt.vion; vtor,vion = 2.787625E+08 2.787471E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794376E+08 2.791450E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793013E+08 2.791450E+08 %cxline - vtor.gt.vion; vtor,vion = 1.969683E+08 1.968013E+08 %cxline - vtor.gt.vion; vtor,vion = 1.968434E+08 1.968013E+08 %cxline - vtor.gt.vion; vtor,vion = 2.785110E+08 2.784097E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_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 = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.2055E+20 nbi_getprofiles ne*dvol sum (input): 3.2055E+20 nbi_getprofiles ne*dvol sum (ions): 3.2055E+20 nbi_getprofiles ne*dvol sum (input): 3.2055E+20 nbi_getprofiles ne*dvol sum (ions): 3.2055E+20 nbi_getprofiles ne*dvol sum (input): 3.2055E+20 nbi_getprofiles ne*dvol sum (ions): 3.2055E+20 nbi_getprofiles ne*dvol sum (input): 3.2055E+20 nbi_getprofiles ne*dvol sum (ions): 3.2055E+20 nbi_getprofiles ne*dvol sum (input): 3.2055E+20 nbi_getprofiles ne*dvol sum (ions): 3.2055E+20 nbi_getprofiles ne*dvol sum (input): 3.2055E+20 nbi_getprofiles ne*dvol sum (ions): 3.2055E+20 nbi_getprofiles ne*dvol sum (ions): 3.2055E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.2055E+20 nbi_getprofiles ne*dvol sum (ions): 3.2055E+20 nbstart... nbstart... 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: 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 %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... depall... depall... %depall specie #1 -> 21281 - 0 (killed) + 4904 (dep) = 26185 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.958890E+08 1.958771E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791259E+08 2.791252E+08 %cxline - vtor.gt.vion; vtor,vion = 1.965526E+08 1.964557E+08 %cxline - vtor.gt.vion; vtor,vion = 1.965227E+08 1.964557E+08 %cxline - vtor.gt.vion; vtor,vion = 1.965205E+08 1.964557E+08 %cxline - vtor.gt.vion; vtor,vion = 1.961068E+08 1.960233E+08 %cxline - vtor.gt.vion; vtor,vion = 1.962374E+08 1.962227E+08 %cxline - vtor.gt.vion; vtor,vion = 2.786286E+08 2.782812E+08 %cxline - vtor.gt.vion; vtor,vion = 2.783489E+08 2.782812E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794309E+08 2.793143E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792985E+08 2.789364E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790363E+08 2.789364E+08 %cxline - vtor.gt.vion; vtor,vion = 2.783854E+08 2.783468E+08 %cxline - vtor.gt.vion; vtor,vion = 1.970830E+08 1.969873E+08 %cxline - vtor.gt.vion; vtor,vion = 1.970000E+08 1.969873E+08 %cxline - vtor.gt.vion; vtor,vion = 1.603928E+08 1.602934E+08 %cxline - vtor.gt.vion; vtor,vion = 1.603510E+08 1.602934E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791885E+08 2.787322E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load 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 = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 %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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.2196E+20 nbi_getprofiles ne*dvol sum (input): 3.2196E+20 nbi_getprofiles ne*dvol sum (ions): 3.2196E+20 nbi_getprofiles ne*dvol sum (input): 3.2196E+20 nbi_getprofiles ne*dvol sum (ions): 3.2196E+20 nbi_getprofiles ne*dvol sum (input): 3.2196E+20 nbi_getprofiles ne*dvol sum (ions): 3.2196E+20 nbi_getprofiles ne*dvol sum (ions): 3.2196E+20 nbi_getprofiles ne*dvol sum (input): 3.2196E+20 nbi_getprofiles ne*dvol sum (ions): 3.2196E+20 nbi_getprofiles ne*dvol sum (input): 3.2196E+20 nbi_getprofiles ne*dvol sum (ions): 3.2196E+20 nbi_getprofiles ne*dvol sum (input): 3.2196E+20 nbi_getprofiles ne*dvol sum (ions): 3.2196E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.2196E+20 nbi_getprofiles ne*dvol sum (ions): 3.2196E+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 %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... depall... depall... %depall specie #1 -> 26058 - 0 (killed) + 4902 (dep) = 30960 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.894897E+08 1.892272E+08 %cxline - vtor.gt.vion; vtor,vion = 2.783663E+08 2.783614E+08 %cxline - vtor.gt.vion; vtor,vion = 1.953874E+08 1.952757E+08 %cxline - vtor.gt.vion; vtor,vion = 1.956711E+08 1.951817E+08 %cxline - vtor.gt.vion; vtor,vion = 1.964125E+08 1.963074E+08 %cxline - vtor.gt.vion; vtor,vion = 1.964318E+08 1.963850E+08 %cxline - vtor.gt.vion; vtor,vion = 2.788138E+08 2.785514E+08 %cxline - vtor.gt.vion; vtor,vion = 2.788425E+08 2.785514E+08 %cxline - vtor.gt.vion; vtor,vion = 2.786388E+08 2.785514E+08 %cxline - vtor.gt.vion; vtor,vion = 1.966450E+08 1.964802E+08 %cxline - vtor.gt.vion; vtor,vion = 2.785154E+08 2.782250E+08 %cxline - vtor.gt.vion; vtor,vion = 2.786219E+08 2.784269E+08 %cxline - vtor.gt.vion; vtor,vion = 2.800375E+08 2.794322E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797068E+08 2.794322E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789352E+08 2.789062E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791746E+08 2.789062E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_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 = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> 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 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.2337E+20 nbi_getprofiles ne*dvol sum (input): 3.2337E+20 nbi_getprofiles ne*dvol sum (ions): 3.2337E+20 nbi_getprofiles ne*dvol sum (input): 3.2337E+20 nbi_getprofiles ne*dvol sum (ions): 3.2337E+20 nbi_getprofiles ne*dvol sum (input): 3.2337E+20 nbi_getprofiles ne*dvol sum (ions): 3.2337E+20 nbi_getprofiles ne*dvol sum (input): 3.2337E+20 nbi_getprofiles ne*dvol sum (ions): 3.2337E+20 nbi_getprofiles ne*dvol sum (input): 3.2337E+20 nbi_getprofiles ne*dvol sum (ions): 3.2337E+20 nbi_getprofiles ne*dvol sum (input): 3.2337E+20 nbi_getprofiles ne*dvol sum (ions): 3.2337E+20 nbi_getprofiles ne*dvol sum (ions): 3.2337E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.2337E+20 nbi_getprofiles ne*dvol sum (ions): 3.2337E+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: 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 %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... depall... depall... %depall specie #1 -> 30790 - 0 (killed) + 4870 (dep) = 35660 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.253332E+08 1.251725E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791003E+08 2.787085E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789341E+08 2.787085E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789157E+08 2.788131E+08 %cxline - vtor.gt.vion; vtor,vion = 2.785617E+08 2.783806E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795403E+08 2.791233E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793271E+08 2.791233E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792650E+08 2.791233E+08 %cxline - vtor.gt.vion; vtor,vion = 2.788097E+08 2.787542E+08 %cxline - vtor.gt.vion; vtor,vion = 2.782295E+08 2.782133E+08 %cxline - vtor.gt.vion; vtor,vion = 1.974281E+08 1.972140E+08 %cxline - vtor.gt.vion; vtor,vion = 1.973351E+08 1.972140E+08 %cxline - vtor.gt.vion; vtor,vion = 1.973381E+08 1.972536E+08 %cxline - vtor.gt.vion; vtor,vion = 2.787130E+08 2.783227E+08 %cxline - vtor.gt.vion; vtor,vion = 2.785463E+08 2.785229E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789923E+08 2.787262E+08 %cxline - vtor.gt.vion; vtor,vion = 2.780665E+08 2.780587E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.2477E+20 nbi_getprofiles ne*dvol sum (ions): 3.2477E+20 nbi_getprofiles ne*dvol sum (input): 3.2477E+20 nbi_getprofiles ne*dvol sum (ions): 3.2477E+20 nbi_getprofiles ne*dvol sum (input): 3.2477E+20 nbi_getprofiles ne*dvol sum (ions): 3.2477E+20 nbi_getprofiles ne*dvol sum (input): 3.2477E+20 nbi_getprofiles ne*dvol sum (ions): 3.2477E+20 nbi_getprofiles ne*dvol sum (input): 3.2477E+20 nbi_getprofiles ne*dvol sum (input): 3.2477E+20 nbi_getprofiles ne*dvol sum (ions): 3.2477E+20 nbi_getprofiles ne*dvol sum (input): 3.2477E+20 nbi_getprofiles ne*dvol sum (ions): 3.2477E+20 nbi_getprofiles ne*dvol sum (ions): 3.2477E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.2477E+20 nbi_getprofiles ne*dvol sum (ions): 3.2477E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %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: 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 %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... depall... depall... %depall specie #1 -> 35482 - 0 (killed) + 4317 (dep) = 39799 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 4132 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 2.784692E+08 2.781778E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792441E+08 2.783679E+08 %cxline - vtor.gt.vion; vtor,vion = 2.786627E+08 2.783891E+08 %cxline - vtor.gt.vion; vtor,vion = 2.785538E+08 2.783891E+08 %cxline - vtor.gt.vion; vtor,vion = 1.976243E+08 1.975328E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791172E+08 2.790482E+08 %cxline - vtor.gt.vion; vtor,vion = 2.782915E+08 2.780255E+08 %cxline - vtor.gt.vion; vtor,vion = 2.788732E+08 2.786538E+08 %cxline - vtor.gt.vion; vtor,vion = 2.786725E+08 2.785204E+08 %cxline - vtor.gt.vion; vtor,vion = 1.608136E+08 1.606642E+08 %cxline - vtor.gt.vion; vtor,vion = 1.607938E+08 1.606642E+08 %cxline - vtor.gt.vion; vtor,vion = 2.785509E+08 2.783445E+08 %cxline - vtor.gt.vion; vtor,vion = 2.784417E+08 2.783445E+08 %cxline - vtor.gt.vion; vtor,vion = 2.786934E+08 2.781347E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_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 = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 %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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.2618E+20 nbi_getprofiles ne*dvol sum (input): 3.2618E+20 nbi_getprofiles ne*dvol sum (ions): 3.2618E+20 nbi_getprofiles ne*dvol sum (input): 3.2618E+20 nbi_getprofiles ne*dvol sum (ions): 3.2618E+20 nbi_getprofiles ne*dvol sum (ions): 3.2618E+20 nbi_getprofiles ne*dvol sum (input): 3.2618E+20 nbi_getprofiles ne*dvol sum (ions): 3.2618E+20 nbi_getprofiles ne*dvol sum (input): 3.2618E+20 nbi_getprofiles ne*dvol sum (ions): 3.2618E+20 nbi_getprofiles ne*dvol sum (input): 3.2618E+20 nbi_getprofiles ne*dvol sum (ions): 3.2618E+20 nbi_getprofiles ne*dvol sum (input): 3.2618E+20 nbi_getprofiles ne*dvol sum (ions): 3.2618E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.2618E+20 nbi_getprofiles ne*dvol sum (ions): 3.2618E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %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: 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 %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... depall... depall... %depall specie #1 -> 39599 - 0 (killed) + 3935 (dep) = 43534 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 4651 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 2.790358E+08 2.788852E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791245E+08 2.788852E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791806E+08 2.788852E+08 %orball: in processor 0: orbit # iorb= 4952 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 2.786608E+08 2.785951E+08 %cxline - vtor.gt.vion; vtor,vion = 2.787343E+08 2.785951E+08 %orball: in processor 0: orbit # iorb= 5029 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 2.789578E+08 2.787272E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796501E+08 2.793668E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796402E+08 2.793670E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790727E+08 2.788134E+08 %cxline - vtor.gt.vion; vtor,vion = 2.784879E+08 2.784013E+08 %cxline - vtor.gt.vion; vtor,vion = 2.786566E+08 2.784013E+08 %cxline - vtor.gt.vion; vtor,vion = 2.785802E+08 2.784013E+08 %cxline - vtor.gt.vion; vtor,vion = 2.786889E+08 2.784013E+08 %cxline - vtor.gt.vion; vtor,vion = 2.788861E+08 2.788648E+08 %cxline - vtor.gt.vion; vtor,vion = 1.969791E+08 1.969754E+08 %cxline - vtor.gt.vion; vtor,vion = 1.965760E+08 1.962662E+08 %cxline - vtor.gt.vion; vtor,vion = 1.964709E+08 1.962386E+08 %cxline - vtor.gt.vion; vtor,vion = 1.963864E+08 1.962387E+08 %cxline - vtor.gt.vion; vtor,vion = 1.968788E+08 1.966143E+08 %cxline - vtor.gt.vion; vtor,vion = 1.968109E+08 1.966143E+08 %cxline - vtor.gt.vion; vtor,vion = 2.785938E+08 2.784448E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789026E+08 2.788608E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 %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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_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 (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 (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... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.2759E+20 nbi_getprofiles ne*dvol sum (ions): 3.2759E+20 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 %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... depall... depall... %depall specie #1 -> 43287 - 0 (killed) + 591 (dep) = 43878 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.029532E+08 2.028461E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791565E+08 2.790175E+08 %cxline - vtor.gt.vion; vtor,vion = 2.788027E+08 2.783942E+08 %cxline - vtor.gt.vion; vtor,vion = 2.787153E+08 2.783942E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 %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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.2900E+20 nbi_getprofiles ne*dvol sum (ions): 3.2900E+20 nbi_getprofiles ne*dvol sum (input): 3.2900E+20 nbi_getprofiles ne*dvol sum (input): 3.2900E+20 nbi_getprofiles ne*dvol sum (ions): 3.2900E+20 nbi_getprofiles ne*dvol sum (ions): 3.2900E+20 nbi_getprofiles ne*dvol sum (input): 3.2900E+20 nbi_getprofiles ne*dvol sum (ions): 3.2900E+20 nbi_getprofiles ne*dvol sum (input): 3.2900E+20 nbi_getprofiles ne*dvol sum (ions): 3.2900E+20 nbi_getprofiles ne*dvol sum (input): 3.2900E+20 nbi_getprofiles ne*dvol sum (ions): 3.2900E+20 nbi_getprofiles ne*dvol sum (input): 3.2900E+20 nbi_getprofiles ne*dvol sum (ions): 3.2900E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.2900E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 3.2900E+20 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 %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... depall... depall... %depall specie #1 -> 43541 - 0 (killed) + 0 (dep) = 43541 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_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 = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 %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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.3040E+20 nbi_getprofiles ne*dvol sum (ions): 3.3040E+20 nbi_getprofiles ne*dvol sum (input): 3.3040E+20 nbi_getprofiles ne*dvol sum (input): 3.3040E+20 nbi_getprofiles ne*dvol sum (ions): 3.3040E+20 nbi_getprofiles ne*dvol sum (ions): 3.3040E+20 nbi_getprofiles ne*dvol sum (input): 3.3040E+20 nbi_getprofiles ne*dvol sum (input): 3.3040E+20 nbi_getprofiles ne*dvol sum (ions): 3.3040E+20 nbi_getprofiles ne*dvol sum (input): 3.3040E+20 nbi_getprofiles ne*dvol sum (ions): 3.3040E+20 nbi_getprofiles ne*dvol sum (input): 3.3040E+20 nbi_getprofiles ne*dvol sum (ions): 3.3040E+20 nbi_getprofiles ne*dvol sum (ions): 3.3040E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.3040E+20 nbi_getprofiles ne*dvol sum (ions): 3.3040E+20 nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %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: 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 %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... depall... depall... %depall specie #1 -> 43208 - 0 (killed) + 0 (dep) = 43208 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 3.249376E+07 3.245579E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.3181E+20 nbi_getprofiles ne*dvol sum (ions): 3.3181E+20 nbi_getprofiles ne*dvol sum (input): 3.3181E+20 nbi_getprofiles ne*dvol sum (input): 3.3181E+20 nbi_getprofiles ne*dvol sum (ions): 3.3181E+20 nbi_getprofiles ne*dvol sum (input): 3.3181E+20 nbi_getprofiles ne*dvol sum (ions): 3.3181E+20 nbi_getprofiles ne*dvol sum (input): 3.3181E+20 nbi_getprofiles ne*dvol sum (ions): 3.3181E+20 nbi_getprofiles ne*dvol sum (ions): 3.3181E+20 nbi_getprofiles ne*dvol sum (input): 3.3181E+20 nbi_getprofiles ne*dvol sum (ions): 3.3181E+20 nbi_getprofiles ne*dvol sum (input): 3.3181E+20 nbi_getprofiles ne*dvol sum (ions): 3.3181E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.3181E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 3.3181E+20 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 %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... depall... depall... %depall specie #1 -> 42831 - 0 (killed) + 0 (dep) = 42831 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_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 = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 %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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.3322E+20 nbi_getprofiles ne*dvol sum (ions): 3.3322E+20 nbi_getprofiles ne*dvol sum (input): 3.3322E+20 nbi_getprofiles ne*dvol sum (input): 3.3322E+20 nbi_getprofiles ne*dvol sum (ions): 3.3322E+20 nbi_getprofiles ne*dvol sum (ions): 3.3322E+20 nbi_getprofiles ne*dvol sum (input): 3.3322E+20 nbi_getprofiles ne*dvol sum (ions): 3.3322E+20 nbi_getprofiles ne*dvol sum (input): 3.3322E+20 nbi_getprofiles ne*dvol sum (ions): 3.3322E+20 nbi_getprofiles ne*dvol sum (input): 3.3322E+20 nbi_getprofiles ne*dvol sum (ions): 3.3322E+20 nbi_getprofiles ne*dvol sum (input): 3.3322E+20 nbi_getprofiles ne*dvol sum (ions): 3.3322E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.3322E+20 nbi_getprofiles ne*dvol sum (ions): 3.3322E+20 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 %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... depall... depall... %depall specie #1 -> 42279 - 0 (killed) + 0 (dep) = 42279 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 9.831210E+07 9.818049E+07 %cxline - vtor.gt.vion; vtor,vion = 6.204478E+07 6.201258E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_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 = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 %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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.3462E+20 nbi_getprofiles ne*dvol sum (ions): 3.3462E+20 nbi_getprofiles ne*dvol sum (input): 3.3462E+20 nbi_getprofiles ne*dvol sum (input): 3.3462E+20 nbi_getprofiles ne*dvol sum (ions): 3.3462E+20 nbi_getprofiles ne*dvol sum (input): 3.3462E+20 nbi_getprofiles ne*dvol sum (ions): 3.3462E+20 nbi_getprofiles ne*dvol sum (ions): 3.3462E+20 nbi_getprofiles ne*dvol sum (input): 3.3462E+20 nbi_getprofiles ne*dvol sum (ions): 3.3462E+20 nbi_getprofiles ne*dvol sum (input): 3.3462E+20 nbi_getprofiles ne*dvol sum (input): 3.3462E+20 nbi_getprofiles ne*dvol sum (ions): 3.3462E+20 nbi_getprofiles ne*dvol sum (ions): 3.3462E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.3462E+20 nbi_getprofiles ne*dvol sum (ions): 3.3462E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 41646 - 0 (killed) + 0 (dep) = 41646 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.789709E+07 9.780641E+07 %cxline - vtor.gt.vion; vtor,vion = 7.101659E+07 7.089841E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_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 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 %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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.3603E+20 nbi_getprofiles ne*dvol sum (input): 3.3603E+20 nbi_getprofiles ne*dvol sum (ions): 3.3603E+20 nbi_getprofiles ne*dvol sum (input): 3.3603E+20 nbi_getprofiles ne*dvol sum (ions): 3.3603E+20 nbi_getprofiles ne*dvol sum (ions): 3.3603E+20 nbi_getprofiles ne*dvol sum (input): 3.3603E+20 nbi_getprofiles ne*dvol sum (ions): 3.3603E+20 nbi_getprofiles ne*dvol sum (input): 3.3603E+20 nbi_getprofiles ne*dvol sum (ions): 3.3603E+20 nbi_getprofiles ne*dvol sum (input): 3.3603E+20 nbi_getprofiles ne*dvol sum (input): 3.3603E+20 nbi_getprofiles ne*dvol sum (ions): 3.3603E+20 nbi_getprofiles ne*dvol sum (ions): 3.3603E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.3603E+20 nbi_getprofiles ne*dvol sum (ions): 3.3603E+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: 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 %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... depall... depall... %depall specie #1 -> 40927 - 0 (killed) + 0 (dep) = 40927 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 9.524399E+07 9.520402E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_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 = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 %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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.3744E+20 nbi_getprofiles ne*dvol sum (ions): 3.3744E+20 nbi_getprofiles ne*dvol sum (input): 3.3744E+20 nbi_getprofiles ne*dvol sum (ions): 3.3744E+20 nbi_getprofiles ne*dvol sum (input): 3.3744E+20 nbi_getprofiles ne*dvol sum (ions): 3.3744E+20 nbi_getprofiles ne*dvol sum (input): 3.3744E+20 nbi_getprofiles ne*dvol sum (input): 3.3744E+20 nbi_getprofiles ne*dvol sum (ions): 3.3744E+20 nbi_getprofiles ne*dvol sum (input): 3.3744E+20 nbi_getprofiles ne*dvol sum (ions): 3.3744E+20 nbi_getprofiles ne*dvol sum (input): 3.3744E+20 nbi_getprofiles ne*dvol sum (ions): 3.3744E+20 nbi_getprofiles ne*dvol sum (ions): 3.3744E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.3744E+20 nbi_getprofiles ne*dvol sum (ions): 3.3744E+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 %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... depall... depall... depall... %depall specie #1 -> 40016 - 0 (killed) + 0 (dep) = 40016 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 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 = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 %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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.3884E+20 nbi_getprofiles ne*dvol sum (ions): 3.3884E+20 nbi_getprofiles ne*dvol sum (input): 3.3884E+20 nbi_getprofiles ne*dvol sum (ions): 3.3884E+20 nbi_getprofiles ne*dvol sum (input): 3.3884E+20 nbi_getprofiles ne*dvol sum (ions): 3.3884E+20 nbi_getprofiles ne*dvol sum (input): 3.3884E+20 nbi_getprofiles ne*dvol sum (ions): 3.3884E+20 nbi_getprofiles ne*dvol sum (input): 3.3884E+20 nbi_getprofiles ne*dvol sum (ions): 3.3884E+20 nbi_getprofiles ne*dvol sum (input): 3.3884E+20 nbi_getprofiles ne*dvol sum (ions): 3.3884E+20 nbi_getprofiles ne*dvol sum (input): 3.3884E+20 nbi_getprofiles ne*dvol sum (ions): 3.3884E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.3884E+20 nbi_getprofiles ne*dvol sum (ions): 3.3884E+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 %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... depall... depall... %depall specie #1 -> 39084 - 0 (killed) + 0 (dep) = 39084 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 %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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.4025E+20 nbi_getprofiles ne*dvol sum (ions): 3.4025E+20 nbi_getprofiles ne*dvol sum (input): 3.4025E+20 nbi_getprofiles ne*dvol sum (input): 3.4025E+20 nbi_getprofiles ne*dvol sum (ions): 3.4025E+20 nbi_getprofiles ne*dvol sum (ions): 3.4025E+20 nbi_getprofiles ne*dvol sum (input): 3.4025E+20 nbi_getprofiles ne*dvol sum (ions): 3.4025E+20 nbi_getprofiles ne*dvol sum (input): 3.4025E+20 nbi_getprofiles ne*dvol sum (ions): 3.4025E+20 nbi_getprofiles ne*dvol sum (input): 3.4025E+20 nbi_getprofiles ne*dvol sum (ions): 3.4025E+20 nbi_getprofiles ne*dvol sum (input): 3.4025E+20 nbi_getprofiles ne*dvol sum (ions): 3.4025E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.4025E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 3.4025E+20 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: 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 %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... depall... depall... %depall specie #1 -> 38028 - 0 (killed) + 0 (dep) = 38028 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... 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 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 %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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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 (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 (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 (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 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.4166E+20 nbi_getprofiles ne*dvol sum (ions): 3.4166E+20 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 %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... depall... depall... %depall specie #1 -> 36887 - 0 (killed) + 484 (dep) = 37371 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.787335E+08 2.782783E+08 %cxline - vtor.gt.vion; vtor,vion = 2.781788E+08 2.780181E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 %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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_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 nbstart... nbi_getprofiles ne*dvol sum (input): 3.4194E+20 nbi_getprofiles ne*dvol sum (ions): 3.4194E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 3.4194E+20 nbi_getprofiles ne*dvol sum (ions): 3.4194E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 3.4194E+20 nbi_getprofiles ne*dvol sum (ions): 3.4194E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 3.4194E+20 nbi_getprofiles ne*dvol sum (ions): 3.4194E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 3.4194E+20 nbi_getprofiles ne*dvol sum (ions): 3.4194E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 3.4194E+20 nbi_getprofiles ne*dvol sum (ions): 3.4194E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 3.4194E+20 nbstart... %nbatom deposition model: lev_nbidep= 2 %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: 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 %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... depall... depall... %depall specie #1 -> 37431 - 0 (killed) + 3762 (dep) = 41193 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.789067E+08 2.785571E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789480E+08 2.785839E+08 %cxline - vtor.gt.vion; vtor,vion = 2.787008E+08 2.785839E+08 %cxline - vtor.gt.vion; vtor,vion = 2.785336E+08 2.783589E+08 %orball: in processor 0: orbit # iorb= 4965 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 2.787879E+08 2.786129E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789932E+08 2.786129E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789791E+08 2.786129E+08 %cxline - vtor.gt.vion; vtor,vion = 1.972972E+08 1.971228E+08 %cxline - vtor.gt.vion; vtor,vion = 2.786493E+08 2.784368E+08 %cxline - vtor.gt.vion; vtor,vion = 1.607627E+08 1.604838E+08 %cxline - vtor.gt.vion; vtor,vion = 1.606873E+08 1.604838E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 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 = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 %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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.4382E+20 nbi_getprofiles ne*dvol sum (ions): 3.4382E+20 nbi_getprofiles ne*dvol sum (input): 3.4382E+20 nbi_getprofiles ne*dvol sum (ions): 3.4382E+20 nbi_getprofiles ne*dvol sum (input): 3.4382E+20 nbi_getprofiles ne*dvol sum (ions): 3.4382E+20 nbi_getprofiles ne*dvol sum (input): 3.4382E+20 nbi_getprofiles ne*dvol sum (ions): 3.4382E+20 nbi_getprofiles ne*dvol sum (input): 3.4382E+20 nbi_getprofiles ne*dvol sum (ions): 3.4382E+20 nbi_getprofiles ne*dvol sum (input): 3.4382E+20 nbi_getprofiles ne*dvol sum (input): 3.4382E+20 nbi_getprofiles ne*dvol sum (ions): 3.4382E+20 nbi_getprofiles ne*dvol sum (ions): 3.4382E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.4382E+20 nbi_getprofiles ne*dvol sum (ions): 3.4382E+20 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 %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... depall... depall... %depall specie #1 -> 40045 - 0 (killed) + 3654 (dep) = 43699 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.791818E+08 2.789763E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796012E+08 2.792090E+08 %cxline - vtor.gt.vion; vtor,vion = 1.968794E+08 1.967450E+08 %orball: in processor 0: orbit # iorb= 5043 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 2.791058E+08 2.788122E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790119E+08 2.788672E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791565E+08 2.788673E+08 %cxline - vtor.gt.vion; vtor,vion = 2.786211E+08 2.785911E+08 %cxline - vtor.gt.vion; vtor,vion = 2.787337E+08 2.785279E+08 %cxline - vtor.gt.vion; vtor,vion = 1.968266E+08 1.965702E+08 %cxline - vtor.gt.vion; vtor,vion = 1.962219E+08 1.962058E+08 %cxline - vtor.gt.vion; vtor,vion = 1.963049E+08 1.962057E+08 %cxline - vtor.gt.vion; vtor,vion = 1.963655E+08 1.962057E+08 %cxline - vtor.gt.vion; vtor,vion = 1.967145E+08 1.967015E+08 %cxline - vtor.gt.vion; vtor,vion = 1.962701E+08 1.962109E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 %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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.4569E+20 nbi_getprofiles ne*dvol sum (ions): 3.4569E+20 nbi_getprofiles ne*dvol sum (input): 3.4569E+20 nbi_getprofiles ne*dvol sum (ions): 3.4569E+20 nbi_getprofiles ne*dvol sum (input): 3.4569E+20 nbi_getprofiles ne*dvol sum (ions): 3.4569E+20 nbi_getprofiles ne*dvol sum (input): 3.4569E+20 nbi_getprofiles ne*dvol sum (ions): 3.4569E+20 nbi_getprofiles ne*dvol sum (input): 3.4569E+20 nbi_getprofiles ne*dvol sum (input): 3.4569E+20 nbi_getprofiles ne*dvol sum (ions): 3.4569E+20 nbi_getprofiles ne*dvol sum (input): 3.4569E+20 nbi_getprofiles ne*dvol sum (ions): 3.4569E+20 nbi_getprofiles ne*dvol sum (ions): 3.4569E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.4569E+20 nbi_getprofiles ne*dvol sum (ions): 3.4569E+20 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 %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... depall... depall... depall... %depall specie #1 -> 42458 - 0 (killed) + 3507 (dep) = 45965 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.789920E+08 2.789437E+08 %cxline - vtor.gt.vion; vtor,vion = 1.949064E+08 1.948371E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790120E+08 2.788763E+08 %cxline - vtor.gt.vion; vtor,vion = 1.967263E+08 1.966010E+08 %cxline - vtor.gt.vion; vtor,vion = 1.967756E+08 1.966010E+08 %cxline - vtor.gt.vion; vtor,vion = 1.966286E+08 1.966010E+08 %cxline - vtor.gt.vion; vtor,vion = 2.787041E+08 2.786762E+08 %orball: in processor 0: orbit # iorb= 5720 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.964333E+08 1.963826E+08 %cxline - vtor.gt.vion; vtor,vion = 1.964871E+08 1.963826E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 %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_alloc: backz already allocated; exiting. %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.4757E+20 nbi_getprofiles ne*dvol sum (input): 3.4757E+20 nbi_getprofiles ne*dvol sum (ions): 3.4757E+20 nbi_getprofiles ne*dvol sum (input): 3.4757E+20 nbi_getprofiles ne*dvol sum (ions): 3.4757E+20 nbi_getprofiles ne*dvol sum (input): 3.4757E+20 nbi_getprofiles ne*dvol sum (ions): 3.4757E+20 nbi_getprofiles ne*dvol sum (ions): 3.4757E+20 nbi_getprofiles ne*dvol sum (input): 3.4757E+20 nbi_getprofiles ne*dvol sum (input): 3.4757E+20 nbi_getprofiles ne*dvol sum (ions): 3.4757E+20 nbi_getprofiles ne*dvol sum (ions): 3.4757E+20 nbi_getprofiles ne*dvol sum (input): 3.4757E+20 nbi_getprofiles ne*dvol sum (ions): 3.4757E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.4757E+20 nbi_getprofiles ne*dvol sum (ions): 3.4757E+20 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 %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... depall... depall... %depall specie #1 -> 44558 - 0 (killed) + 3412 (dep) = 47970 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.794021E+08 2.792533E+08 %cxline - vtor.gt.vion; vtor,vion = 2.788694E+08 2.786880E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789340E+08 2.786087E+08 %cxline - vtor.gt.vion; vtor,vion = 1.972036E+08 1.970286E+08 %cxline - vtor.gt.vion; vtor,vion = 1.971621E+08 1.970286E+08 %cxline - vtor.gt.vion; vtor,vion = 2.787485E+08 2.785954E+08 %cxline - vtor.gt.vion; vtor,vion = 2.788484E+08 2.786836E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791528E+08 2.790211E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791532E+08 2.791451E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791554E+08 2.790623E+08 %cxline - vtor.gt.vion; vtor,vion = 2.788807E+08 2.786185E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790177E+08 2.786185E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_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 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 %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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.4944E+20 nbi_getprofiles ne*dvol sum (ions): 3.4944E+20 nbi_getprofiles ne*dvol sum (input): 3.4944E+20 nbi_getprofiles ne*dvol sum (ions): 3.4944E+20 nbi_getprofiles ne*dvol sum (input): 3.4944E+20 nbi_getprofiles ne*dvol sum (ions): 3.4944E+20 nbi_getprofiles ne*dvol sum (input): 3.4944E+20 nbi_getprofiles ne*dvol sum (input): 3.4944E+20 nbi_getprofiles ne*dvol sum (ions): 3.4944E+20 nbi_getprofiles ne*dvol sum (ions): 3.4944E+20 nbi_getprofiles ne*dvol sum (input): 3.4944E+20 nbi_getprofiles ne*dvol sum (ions): 3.4944E+20 nbi_getprofiles ne*dvol sum (input): 3.4944E+20 nbi_getprofiles ne*dvol sum (ions): 3.4944E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.4944E+20 nbi_getprofiles ne*dvol sum (ions): 3.4944E+20 nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %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: 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 %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... depall... depall... %depall specie #1 -> 46490 - 0 (killed) + 3235 (dep) = 49725 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.406182E+08 1.404559E+08 %cxline - vtor.gt.vion; vtor,vion = 2.787347E+08 2.786836E+08 %cxline - vtor.gt.vion; vtor,vion = 2.788863E+08 2.788193E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790237E+08 2.786044E+08 %cxline - vtor.gt.vion; vtor,vion = 1.600420E+08 1.599911E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791804E+08 2.791605E+08 %cxline - vtor.gt.vion; vtor,vion = 2.798308E+08 2.793498E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789181E+08 2.787693E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789220E+08 2.787693E+08 %cxline - vtor.gt.vion; vtor,vion = 2.787077E+08 2.786945E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797634E+08 2.792986E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.5131E+20 nbi_getprofiles ne*dvol sum (ions): 3.5131E+20 nbi_getprofiles ne*dvol sum (input): 3.5131E+20 nbi_getprofiles ne*dvol sum (ions): 3.5131E+20 nbi_getprofiles ne*dvol sum (input): 3.5131E+20 nbi_getprofiles ne*dvol sum (ions): 3.5131E+20 nbi_getprofiles ne*dvol sum (input): 3.5131E+20 nbi_getprofiles ne*dvol sum (ions): 3.5131E+20 nbi_getprofiles ne*dvol sum (input): 3.5131E+20 nbi_getprofiles ne*dvol sum (ions): 3.5131E+20 nbi_getprofiles ne*dvol sum (input): 3.5131E+20 nbi_getprofiles ne*dvol sum (ions): 3.5131E+20 nbi_getprofiles ne*dvol sum (input): 3.5131E+20 nbi_getprofiles ne*dvol sum (ions): 3.5131E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.5131E+20 nbi_getprofiles ne*dvol sum (ions): 3.5131E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 48066 - 0 (killed) + 3130 (dep) = 51196 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.967205E+08 1.964432E+08 %cxline - vtor.gt.vion; vtor,vion = 1.964835E+08 1.964432E+08 %cxline - vtor.gt.vion; vtor,vion = 7.569656E+07 7.565822E+07 %cxline - vtor.gt.vion; vtor,vion = 2.794866E+08 2.791467E+08 %cxline - vtor.gt.vion; vtor,vion = 1.969673E+08 1.969487E+08 %cxline - vtor.gt.vion; vtor,vion = 1.969721E+08 1.969487E+08 %cxline - vtor.gt.vion; vtor,vion = 1.956443E+08 1.954474E+08 %cxline - vtor.gt.vion; vtor,vion = 1.603739E+08 1.603474E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789416E+08 2.788325E+08 %cxline - vtor.gt.vion; vtor,vion = 1.967556E+08 1.967269E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 entering outptb2 exited outptb2 entering nbo_load exit nbo_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 = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 %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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.5318E+20 nbi_getprofiles ne*dvol sum (ions): 3.5318E+20 nbi_getprofiles ne*dvol sum (input): 3.5318E+20 nbi_getprofiles ne*dvol sum (input): 3.5318E+20 nbi_getprofiles ne*dvol sum (ions): 3.5318E+20 nbi_getprofiles ne*dvol sum (input): 3.5318E+20 nbi_getprofiles ne*dvol sum (ions): 3.5318E+20 nbi_getprofiles ne*dvol sum (input): 3.5318E+20 nbi_getprofiles ne*dvol sum (ions): 3.5318E+20 nbi_getprofiles ne*dvol sum (ions): 3.5318E+20 nbi_getprofiles ne*dvol sum (input): 3.5318E+20 nbi_getprofiles ne*dvol sum (ions): 3.5318E+20 nbi_getprofiles ne*dvol sum (input): 3.5318E+20 nbi_getprofiles ne*dvol sum (ions): 3.5318E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.5318E+20 nbi_getprofiles ne*dvol sum (ions): 3.5318E+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 %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... depall... depall... depall... %depall specie #1 -> 49377 - 0 (killed) + 3010 (dep) = 52387 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.785374E+08 2.784891E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792945E+08 2.789985E+08 %cxline - vtor.gt.vion; vtor,vion = 2.788824E+08 2.787478E+08 %cxline - vtor.gt.vion; vtor,vion = 1.965745E+08 1.963661E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792551E+08 2.791032E+08 %cxline - vtor.gt.vion; vtor,vion = 1.967859E+08 1.966562E+08 %cxline - vtor.gt.vion; vtor,vion = 1.966718E+08 1.966551E+08 %cxline - vtor.gt.vion; vtor,vion = 1.973615E+08 1.972697E+08 %cxline - vtor.gt.vion; vtor,vion = 1.972703E+08 1.972697E+08 %cxline - vtor.gt.vion; vtor,vion = 1.973070E+08 1.972697E+08 %cxline - vtor.gt.vion; vtor,vion = 2.787932E+08 2.786371E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %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_getprofiles ne*dvol sum (input): 3.5505E+20 nbi_getprofiles ne*dvol sum (input): 3.5505E+20 nbi_getprofiles ne*dvol sum (ions): 3.5505E+20 nbi_getprofiles ne*dvol sum (input): 3.5505E+20 nbi_getprofiles ne*dvol sum (ions): 3.5505E+20 nbi_getprofiles ne*dvol sum (ions): 3.5505E+20 nbi_getprofiles ne*dvol sum (input): 3.5505E+20 nbi_getprofiles ne*dvol sum (ions): 3.5505E+20 nbi_getprofiles ne*dvol sum (input): 3.5505E+20 nbi_getprofiles ne*dvol sum (input): 3.5505E+20 nbi_getprofiles ne*dvol sum (ions): 3.5505E+20 nbi_getprofiles ne*dvol sum (ions): 3.5505E+20 nbi_getprofiles ne*dvol sum (input): 3.5505E+20 nbi_getprofiles ne*dvol sum (ions): 3.5505E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.5505E+20 nbi_getprofiles ne*dvol sum (ions): 3.5505E+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 %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... depall... depall... %depall specie #1 -> 50657 - 0 (killed) + 2789 (dep) = 53446 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.795731E+08 2.792630E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797604E+08 2.792630E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796528E+08 2.792630E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796605E+08 2.792630E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795173E+08 2.793982E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791402E+08 2.789357E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796912E+08 2.795678E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792803E+08 2.792568E+08 %cxline - vtor.gt.vion; vtor,vion = 1.968371E+08 1.966724E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792066E+08 2.789260E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792542E+08 2.789260E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790904E+08 2.789260E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_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 = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 %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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.5692E+20 nbi_getprofiles ne*dvol sum (ions): 3.5692E+20 nbi_getprofiles ne*dvol sum (input): 3.5692E+20 nbi_getprofiles ne*dvol sum (input): 3.5692E+20 nbi_getprofiles ne*dvol sum (ions): 3.5692E+20 nbi_getprofiles ne*dvol sum (input): 3.5692E+20 nbi_getprofiles ne*dvol sum (ions): 3.5692E+20 nbi_getprofiles ne*dvol sum (ions): 3.5692E+20 nbi_getprofiles ne*dvol sum (input): 3.5692E+20 nbi_getprofiles ne*dvol sum (input): 3.5692E+20 nbi_getprofiles ne*dvol sum (ions): 3.5692E+20 nbi_getprofiles ne*dvol sum (ions): 3.5692E+20 nbi_getprofiles ne*dvol sum (input): 3.5692E+20 nbi_getprofiles ne*dvol sum (ions): 3.5692E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.5692E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 3.5692E+20 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 %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... depall... depall... %depall specie #1 -> 51618 - 0 (killed) + 2679 (dep) = 54297 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.972684E+08 1.971255E+08 %cxline - vtor.gt.vion; vtor,vion = 1.971722E+08 1.971255E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796439E+08 2.794371E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797173E+08 2.794371E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795993E+08 2.794371E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.5878E+20 nbi_getprofiles ne*dvol sum (ions): 3.5878E+20 nbi_getprofiles ne*dvol sum (input): 3.5878E+20 nbi_getprofiles ne*dvol sum (ions): 3.5878E+20 nbi_getprofiles ne*dvol sum (input): 3.5878E+20 nbi_getprofiles ne*dvol sum (ions): 3.5878E+20 nbi_getprofiles ne*dvol sum (input): 3.5878E+20 nbi_getprofiles ne*dvol sum (ions): 3.5878E+20 nbi_getprofiles ne*dvol sum (input): 3.5878E+20 nbi_getprofiles ne*dvol sum (ions): 3.5878E+20 nbi_getprofiles ne*dvol sum (input): 3.5878E+20 nbi_getprofiles ne*dvol sum (ions): 3.5878E+20 nbi_getprofiles ne*dvol sum (input): 3.5878E+20 nbi_getprofiles ne*dvol sum (ions): 3.5878E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.5878E+20 nbi_getprofiles ne*dvol sum (ions): 3.5878E+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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 52530 - 0 (killed) + 2395 (dep) = 54925 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 9.181287E+07 9.181004E+07 %cxline - vtor.gt.vion; vtor,vion = 2.795330E+08 2.793219E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793407E+08 2.793219E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796270E+08 2.795025E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791189E+08 2.789650E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793343E+08 2.791519E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 %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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_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 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 (input): 3.6065E+20 nbi_getprofiles ne*dvol sum (ions): 3.6065E+20 nbi_getprofiles ne*dvol sum (ions): 3.6065E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.6065E+20 nbi_getprofiles ne*dvol sum (ions): 3.6065E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 53268 - 0 (killed) + 8 (dep) = 53276 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 %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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.6251E+20 nbi_getprofiles ne*dvol sum (ions): 3.6251E+20 nbi_getprofiles ne*dvol sum (input): 3.6251E+20 nbi_getprofiles ne*dvol sum (input): 3.6251E+20 nbi_getprofiles ne*dvol sum (ions): 3.6251E+20 nbi_getprofiles ne*dvol sum (input): 3.6251E+20 nbi_getprofiles ne*dvol sum (ions): 3.6251E+20 nbi_getprofiles ne*dvol sum (ions): 3.6251E+20 nbi_getprofiles ne*dvol sum (input): 3.6251E+20 nbi_getprofiles ne*dvol sum (ions): 3.6251E+20 nbi_getprofiles ne*dvol sum (input): 3.6251E+20 nbi_getprofiles ne*dvol sum (ions): 3.6251E+20 nbi_getprofiles ne*dvol sum (input): 3.6251E+20 nbi_getprofiles ne*dvol sum (ions): 3.6251E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.6251E+20 nbi_getprofiles ne*dvol sum (ions): 3.6251E+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 %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... depall... depall... %depall specie #1 -> 51507 - 0 (killed) + 0 (dep) = 51507 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> 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 = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 33 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.6437E+20 nbi_getprofiles ne*dvol sum (ions): 3.6437E+20 nbi_getprofiles ne*dvol sum (input): 3.6437E+20 nbi_getprofiles ne*dvol sum (input): 3.6437E+20 nbi_getprofiles ne*dvol sum (ions): 3.6437E+20 nbi_getprofiles ne*dvol sum (input): 3.6437E+20 nbi_getprofiles ne*dvol sum (ions): 3.6437E+20 nbi_getprofiles ne*dvol sum (input): 3.6437E+20 nbi_getprofiles ne*dvol sum (ions): 3.6437E+20 nbi_getprofiles ne*dvol sum (input): 3.6437E+20 nbi_getprofiles ne*dvol sum (ions): 3.6437E+20 nbi_getprofiles ne*dvol sum (input): 3.6437E+20 nbi_getprofiles ne*dvol sum (ions): 3.6437E+20 nbi_getprofiles ne*dvol sum (ions): 3.6437E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.6437E+20 nbi_getprofiles ne*dvol sum (ions): 3.6437E+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 %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... depall... depall... %depall specie #1 -> 49898 - 0 (killed) + 0 (dep) = 49898 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 %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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.6623E+20 nbi_getprofiles ne*dvol sum (ions): 3.6623E+20 nbi_getprofiles ne*dvol sum (input): 3.6623E+20 nbi_getprofiles ne*dvol sum (input): 3.6623E+20 nbi_getprofiles ne*dvol sum (ions): 3.6623E+20 nbi_getprofiles ne*dvol sum (ions): 3.6623E+20 nbi_getprofiles ne*dvol sum (input): 3.6623E+20 nbi_getprofiles ne*dvol sum (ions): 3.6623E+20 nbi_getprofiles ne*dvol sum (input): 3.6623E+20 nbi_getprofiles ne*dvol sum (input): 3.6623E+20 nbi_getprofiles ne*dvol sum (ions): 3.6623E+20 nbi_getprofiles ne*dvol sum (ions): 3.6623E+20 nbi_getprofiles ne*dvol sum (input): 3.6623E+20 nbi_getprofiles ne*dvol sum (ions): 3.6623E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.6623E+20 nbi_getprofiles ne*dvol sum (ions): 3.6623E+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 %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... depall... depall... %depall specie #1 -> 48197 - 0 (killed) + 0 (dep) = 48197 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.866251E+08 1.862639E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_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 = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 %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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.6809E+20 nbi_getprofiles ne*dvol sum (ions): 3.6809E+20 nbi_getprofiles ne*dvol sum (input): 3.6809E+20 nbi_getprofiles ne*dvol sum (ions): 3.6809E+20 nbi_getprofiles ne*dvol sum (input): 3.6809E+20 nbi_getprofiles ne*dvol sum (input): 3.6809E+20 nbi_getprofiles ne*dvol sum (ions): 3.6809E+20 nbi_getprofiles ne*dvol sum (ions): 3.6809E+20 nbi_getprofiles ne*dvol sum (input): 3.6809E+20 nbi_getprofiles ne*dvol sum (ions): 3.6809E+20 nbi_getprofiles ne*dvol sum (input): 3.6809E+20 nbi_getprofiles ne*dvol sum (ions): 3.6809E+20 nbi_getprofiles ne*dvol sum (input): 3.6809E+20 nbi_getprofiles ne*dvol sum (ions): 3.6809E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.6809E+20 nbi_getprofiles ne*dvol sum (ions): 3.6809E+20 nbstart... %nbatom deposition model: lev_nbidep= 2 %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: 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 %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... depall... depall... %depall specie #1 -> 46483 - 0 (killed) + 0 (dep) = 46483 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 9.261600E+07 9.259038E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_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 = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 36 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.6995E+20 nbi_getprofiles ne*dvol sum (ions): 3.6995E+20 nbi_getprofiles ne*dvol sum (input): 3.6995E+20 nbi_getprofiles ne*dvol sum (ions): 3.6995E+20 nbi_getprofiles ne*dvol sum (input): 3.6995E+20 nbi_getprofiles ne*dvol sum (ions): 3.6995E+20 nbi_getprofiles ne*dvol sum (input): 3.6995E+20 nbi_getprofiles ne*dvol sum (input): 3.6995E+20 nbi_getprofiles ne*dvol sum (ions): 3.6995E+20 nbi_getprofiles ne*dvol sum (input): 3.6995E+20 nbi_getprofiles ne*dvol sum (ions): 3.6995E+20 nbi_getprofiles ne*dvol sum (input): 3.6995E+20 nbi_getprofiles ne*dvol sum (ions): 3.6995E+20 nbi_getprofiles ne*dvol sum (ions): 3.6995E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.6995E+20 nbi_getprofiles ne*dvol sum (ions): 3.6995E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 44812 - 0 (killed) + 0 (dep) = 44812 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load 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 = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 %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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.7180E+20 nbi_getprofiles ne*dvol sum (input): 3.7180E+20 nbi_getprofiles ne*dvol sum (ions): 3.7180E+20 nbi_getprofiles ne*dvol sum (input): 3.7180E+20 nbi_getprofiles ne*dvol sum (ions): 3.7180E+20 nbi_getprofiles ne*dvol sum (input): 3.7180E+20 nbi_getprofiles ne*dvol sum (ions): 3.7180E+20 nbi_getprofiles ne*dvol sum (ions): 3.7180E+20 nbi_getprofiles ne*dvol sum (input): 3.7180E+20 nbi_getprofiles ne*dvol sum (ions): 3.7180E+20 nbi_getprofiles ne*dvol sum (input): 3.7180E+20 nbi_getprofiles ne*dvol sum (ions): 3.7180E+20 nbi_getprofiles ne*dvol sum (input): 3.7180E+20 nbi_getprofiles ne*dvol sum (ions): 3.7180E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.7180E+20 nbi_getprofiles ne*dvol sum (ions): 3.7180E+20 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 %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... depall... depall... %depall specie #1 -> 43179 - 0 (killed) + 0 (dep) = 43179 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 %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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.7365E+20 nbi_getprofiles ne*dvol sum (input): 3.7365E+20 nbi_getprofiles ne*dvol sum (ions): 3.7365E+20 nbi_getprofiles ne*dvol sum (input): 3.7365E+20 nbi_getprofiles ne*dvol sum (ions): 3.7365E+20 nbi_getprofiles ne*dvol sum (input): 3.7365E+20 nbi_getprofiles ne*dvol sum (ions): 3.7365E+20 nbi_getprofiles ne*dvol sum (input): 3.7365E+20 nbi_getprofiles ne*dvol sum (ions): 3.7365E+20 nbi_getprofiles ne*dvol sum (input): 3.7365E+20 nbi_getprofiles ne*dvol sum (ions): 3.7365E+20 nbi_getprofiles ne*dvol sum (input): 3.7365E+20 nbi_getprofiles ne*dvol sum (ions): 3.7365E+20 nbi_getprofiles ne*dvol sum (ions): 3.7365E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.7365E+20 nbi_getprofiles ne*dvol sum (ions): 3.7365E+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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 41488 - 0 (killed) + 0 (dep) = 41488 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.716088E+08 1.715384E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 %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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.7550E+20 nbi_getprofiles ne*dvol sum (input): 3.7550E+20 nbi_getprofiles ne*dvol sum (ions): 3.7550E+20 nbi_getprofiles ne*dvol sum (input): 3.7550E+20 nbi_getprofiles ne*dvol sum (ions): 3.7550E+20 nbi_getprofiles ne*dvol sum (input): 3.7550E+20 nbi_getprofiles ne*dvol sum (ions): 3.7550E+20 nbi_getprofiles ne*dvol sum (ions): 3.7550E+20 nbi_getprofiles ne*dvol sum (input): 3.7550E+20 nbi_getprofiles ne*dvol sum (ions): 3.7550E+20 nbi_getprofiles ne*dvol sum (input): 3.7550E+20 nbi_getprofiles ne*dvol sum (ions): 3.7550E+20 nbi_getprofiles ne*dvol sum (input): 3.7550E+20 nbi_getprofiles ne*dvol sum (ions): 3.7550E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.7550E+20 nbi_getprofiles ne*dvol sum (ions): 3.7550E+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 %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... depall... depall... %depall specie #1 -> 39883 - 0 (killed) + 0 (dep) = 39883 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 %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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.7735E+20 nbi_getprofiles ne*dvol sum (input): 3.7735E+20 nbi_getprofiles ne*dvol sum (ions): 3.7735E+20 nbi_getprofiles ne*dvol sum (input): 3.7735E+20 nbi_getprofiles ne*dvol sum (ions): 3.7735E+20 nbi_getprofiles ne*dvol sum (input): 3.7735E+20 nbi_getprofiles ne*dvol sum (ions): 3.7735E+20 nbi_getprofiles ne*dvol sum (input): 3.7735E+20 nbi_getprofiles ne*dvol sum (ions): 3.7735E+20 nbi_getprofiles ne*dvol sum (input): 3.7735E+20 nbi_getprofiles ne*dvol sum (ions): 3.7735E+20 nbi_getprofiles ne*dvol sum (input): 3.7735E+20 nbi_getprofiles ne*dvol sum (ions): 3.7735E+20 nbi_getprofiles ne*dvol sum (ions): 3.7735E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.7735E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 3.7735E+20 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 %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... depall... depall... %depall specie #1 -> 38158 - 0 (killed) + 0 (dep) = 38158 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 %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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_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 (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 (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 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.7883E+20 nbi_getprofiles ne*dvol sum (ions): 3.7883E+20 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 %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... depall... depall... %depall specie #1 -> 36803 - 3 (killed) + 2689 (dep) = 39489 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.997387E+07 1.982412E+07 %cxline - vtor.gt.vion; vtor,vion = 2.786480E+08 2.785306E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789235E+08 2.785432E+08 %orball: in processor 0: orbit # iorb= 4865 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 2.783019E+08 2.780885E+08 %cxline - vtor.gt.vion; vtor,vion = 2.781401E+08 2.780885E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790371E+08 2.786771E+08 %cxline - vtor.gt.vion; vtor,vion = 2.786930E+08 2.784944E+08 %cxline - vtor.gt.vion; vtor,vion = 2.785323E+08 2.784944E+08 %cxline - vtor.gt.vion; vtor,vion = 1.605110E+08 1.604028E+08 %cxline - vtor.gt.vion; vtor,vion = 1.608294E+08 1.603899E+08 %cxline - vtor.gt.vion; vtor,vion = 2.788733E+08 2.788238E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 %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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.8009E+20 nbi_getprofiles ne*dvol sum (ions): 3.8009E+20 nbi_getprofiles ne*dvol sum (input): 3.8009E+20 nbi_getprofiles ne*dvol sum (ions): 3.8009E+20 nbi_getprofiles ne*dvol sum (input): 3.8009E+20 nbi_getprofiles ne*dvol sum (ions): 3.8009E+20 nbi_getprofiles ne*dvol sum (input): 3.8009E+20 nbi_getprofiles ne*dvol sum (input): 3.8009E+20 nbi_getprofiles ne*dvol sum (ions): 3.8009E+20 nbi_getprofiles ne*dvol sum (input): 3.8009E+20 nbi_getprofiles ne*dvol sum (ions): 3.8009E+20 nbi_getprofiles ne*dvol sum (input): 3.8009E+20 nbi_getprofiles ne*dvol sum (ions): 3.8009E+20 nbi_getprofiles ne*dvol sum (ions): 3.8009E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.8009E+20 nbi_getprofiles ne*dvol sum (ions): 3.8009E+20 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: 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 %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... depall... depall... %depall specie #1 -> 39086 - 1 (killed) + 2959 (dep) = 42044 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.009207E+07 2.006451E+07 %cxline - vtor.gt.vion; vtor,vion = 1.963367E+08 1.963145E+08 %cxline - vtor.gt.vion; vtor,vion = 4.508142E+07 4.505305E+07 %cxline - vtor.gt.vion; vtor,vion = 2.784853E+08 2.784151E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789045E+08 2.788649E+08 %cxline - vtor.gt.vion; vtor,vion = 1.962978E+08 1.962476E+08 %cxline - vtor.gt.vion; vtor,vion = 2.784604E+08 2.782590E+08 %cxline - vtor.gt.vion; vtor,vion = 2.788527E+08 2.785705E+08 %cxline - vtor.gt.vion; vtor,vion = 2.787162E+08 2.785705E+08 %cxline - vtor.gt.vion; vtor,vion = 2.784630E+08 2.783118E+08 %cxline - vtor.gt.vion; vtor,vion = 1.962681E+08 1.961720E+08 %cxline - vtor.gt.vion; vtor,vion = 1.962281E+08 1.961720E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_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 = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 43 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.8119E+20 nbi_getprofiles ne*dvol sum (ions): 3.8119E+20 nbi_getprofiles ne*dvol sum (input): 3.8119E+20 nbi_getprofiles ne*dvol sum (input): 3.8119E+20 nbi_getprofiles ne*dvol sum (ions): 3.8119E+20 nbi_getprofiles ne*dvol sum (input): 3.8119E+20 nbi_getprofiles ne*dvol sum (ions): 3.8119E+20 nbi_getprofiles ne*dvol sum (ions): 3.8119E+20 nbi_getprofiles ne*dvol sum (input): 3.8119E+20 nbi_getprofiles ne*dvol sum (input): 3.8119E+20 nbi_getprofiles ne*dvol sum (ions): 3.8119E+20 nbi_getprofiles ne*dvol sum (input): 3.8119E+20 nbi_getprofiles ne*dvol sum (ions): 3.8119E+20 nbi_getprofiles ne*dvol sum (ions): 3.8119E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.8119E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 3.8119E+20 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 %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... depall... depall... depall... %depall specie #1 -> 40390 - 1 (killed) + 3003 (dep) = 43392 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.813314E+08 1.811517E+08 %cxline - vtor.gt.vion; vtor,vion = 2.783929E+08 2.783053E+08 %cxline - vtor.gt.vion; vtor,vion = 1.962555E+08 1.962462E+08 %cxline - vtor.gt.vion; vtor,vion = 1.962759E+08 1.962462E+08 %cxline - vtor.gt.vion; vtor,vion = 1.954243E+08 1.953246E+08 %cxline - vtor.gt.vion; vtor,vion = 2.787025E+08 2.782419E+08 %cxline - vtor.gt.vion; vtor,vion = 2.782619E+08 2.782419E+08 %cxline - vtor.gt.vion; vtor,vion = 1.971450E+08 1.969436E+08 %cxline - vtor.gt.vion; vtor,vion = 1.962456E+08 1.961846E+08 %cxline - vtor.gt.vion; vtor,vion = 1.962880E+08 1.961846E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 %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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.8229E+20 nbi_getprofiles ne*dvol sum (input): 3.8229E+20 nbi_getprofiles ne*dvol sum (ions): 3.8229E+20 nbi_getprofiles ne*dvol sum (input): 3.8229E+20 nbi_getprofiles ne*dvol sum (ions): 3.8229E+20 nbi_getprofiles ne*dvol sum (input): 3.8229E+20 nbi_getprofiles ne*dvol sum (ions): 3.8229E+20 nbi_getprofiles ne*dvol sum (input): 3.8229E+20 nbi_getprofiles ne*dvol sum (ions): 3.8229E+20 nbi_getprofiles ne*dvol sum (input): 3.8229E+20 nbi_getprofiles ne*dvol sum (ions): 3.8229E+20 nbi_getprofiles ne*dvol sum (ions): 3.8229E+20 nbi_getprofiles ne*dvol sum (input): 3.8229E+20 nbi_getprofiles ne*dvol sum (ions): 3.8229E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.8229E+20 nbi_getprofiles ne*dvol sum (ions): 3.8229E+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 %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... depall... depall... %depall specie #1 -> 41558 - 1 (killed) + 2958 (dep) = 44515 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.786942E+08 2.782528E+08 %cxline - vtor.gt.vion; vtor,vion = 2.787436E+08 2.785871E+08 %cxline - vtor.gt.vion; vtor,vion = 1.960670E+08 1.960393E+08 %cxline - vtor.gt.vion; vtor,vion = 1.960768E+08 1.960259E+08 %cxline - vtor.gt.vion; vtor,vion = 1.960530E+08 1.960259E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789835E+08 2.785901E+08 %cxline - vtor.gt.vion; vtor,vion = 2.785660E+08 2.783527E+08 %cxline - vtor.gt.vion; vtor,vion = 2.784740E+08 2.783527E+08 %cxline - vtor.gt.vion; vtor,vion = 2.788268E+08 2.786274E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790871E+08 2.786896E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789002E+08 2.786896E+08 %cxline - vtor.gt.vion; vtor,vion = 2.787640E+08 2.786896E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.8339E+20 nbi_getprofiles ne*dvol sum (ions): 3.8339E+20 nbi_getprofiles ne*dvol sum (input): 3.8339E+20 nbi_getprofiles ne*dvol sum (ions): 3.8339E+20 nbi_getprofiles ne*dvol sum (input): 3.8339E+20 nbi_getprofiles ne*dvol sum (ions): 3.8339E+20 nbi_getprofiles ne*dvol sum (input): 3.8339E+20 nbi_getprofiles ne*dvol sum (input): 3.8339E+20 nbi_getprofiles ne*dvol sum (ions): 3.8339E+20 nbi_getprofiles ne*dvol sum (ions): 3.8339E+20 nbi_getprofiles ne*dvol sum (input): 3.8339E+20 nbi_getprofiles ne*dvol sum (ions): 3.8339E+20 nbi_getprofiles ne*dvol sum (input): 3.8339E+20 nbi_getprofiles ne*dvol sum (ions): 3.8339E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.8339E+20 nbi_getprofiles ne*dvol sum (ions): 3.8339E+20 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 %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... depall... depall... %depall specie #1 -> 42689 - 1 (killed) + 2845 (dep) = 45533 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.792835E+08 2.788905E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791798E+08 2.788905E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792887E+08 2.788905E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795087E+08 2.792657E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789877E+08 2.788639E+08 %cxline - vtor.gt.vion; vtor,vion = 2.788650E+08 2.788384E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 4 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 46 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.8450E+20 nbi_getprofiles ne*dvol sum (input): 3.8450E+20 nbi_getprofiles ne*dvol sum (ions): 3.8450E+20 nbi_getprofiles ne*dvol sum (input): 3.8450E+20 nbi_getprofiles ne*dvol sum (ions): 3.8450E+20 nbi_getprofiles ne*dvol sum (input): 3.8450E+20 nbi_getprofiles ne*dvol sum (ions): 3.8450E+20 nbi_getprofiles ne*dvol sum (input): 3.8450E+20 nbi_getprofiles ne*dvol sum (ions): 3.8450E+20 nbi_getprofiles ne*dvol sum (input): 3.8450E+20 nbi_getprofiles ne*dvol sum (ions): 3.8450E+20 nbi_getprofiles ne*dvol sum (input): 3.8450E+20 nbi_getprofiles ne*dvol sum (ions): 3.8450E+20 nbi_getprofiles ne*dvol sum (ions): 3.8450E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.8450E+20 nbi_getprofiles ne*dvol sum (ions): 3.8450E+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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 43713 - 0 (killed) + 2765 (dep) = 46478 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.796814E+08 2.788789E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793980E+08 2.788790E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789647E+08 2.788790E+08 %cxline - vtor.gt.vion; vtor,vion = 5.038773E+07 5.004672E+07 %cxline - vtor.gt.vion; vtor,vion = 2.792400E+08 2.790250E+08 %cxline - vtor.gt.vion; vtor,vion = 2.786771E+08 2.786344E+08 %cxline - vtor.gt.vion; vtor,vion = 1.599008E+08 1.598957E+08 %cxline - vtor.gt.vion; vtor,vion = 1.599409E+08 1.598957E+08 %cxline - vtor.gt.vion; vtor,vion = 1.602031E+08 1.601644E+08 %cxline - vtor.gt.vion; vtor,vion = 1.964396E+08 1.963184E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796414E+08 2.794938E+08 %cxline - vtor.gt.vion; vtor,vion = 2.799507E+08 2.793829E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797406E+08 2.793830E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789390E+08 2.789110E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789840E+08 2.789110E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791208E+08 2.789110E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791146E+08 2.789110E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 7 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> 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 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.8560E+20 nbi_getprofiles ne*dvol sum (ions): 3.8560E+20 nbi_getprofiles ne*dvol sum (input): 3.8560E+20 nbi_getprofiles ne*dvol sum (ions): 3.8560E+20 nbi_getprofiles ne*dvol sum (input): 3.8560E+20 nbi_getprofiles ne*dvol sum (ions): 3.8560E+20 nbi_getprofiles ne*dvol sum (input): 3.8560E+20 nbi_getprofiles ne*dvol sum (ions): 3.8560E+20 nbi_getprofiles ne*dvol sum (input): 3.8560E+20 nbi_getprofiles ne*dvol sum (ions): 3.8560E+20 nbi_getprofiles ne*dvol sum (input): 3.8560E+20 nbi_getprofiles ne*dvol sum (input): 3.8560E+20 nbi_getprofiles ne*dvol sum (ions): 3.8560E+20 nbi_getprofiles ne*dvol sum (ions): 3.8560E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.8560E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 3.8560E+20 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 %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... depall... depall... %depall specie #1 -> 44740 - 0 (killed) + 2625 (dep) = 47365 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.965679E+08 1.964383E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794029E+08 2.792447E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793029E+08 2.792447E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797369E+08 2.795405E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797655E+08 2.795405E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 %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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.8670E+20 nbi_getprofiles ne*dvol sum (ions): 3.8670E+20 nbi_getprofiles ne*dvol sum (input): 3.8670E+20 nbi_getprofiles ne*dvol sum (ions): 3.8670E+20 nbi_getprofiles ne*dvol sum (input): 3.8670E+20 nbi_getprofiles ne*dvol sum (ions): 3.8670E+20 nbi_getprofiles ne*dvol sum (input): 3.8670E+20 nbi_getprofiles ne*dvol sum (ions): 3.8670E+20 nbi_getprofiles ne*dvol sum (input): 3.8670E+20 nbi_getprofiles ne*dvol sum (input): 3.8670E+20 nbi_getprofiles ne*dvol sum (ions): 3.8670E+20 nbi_getprofiles ne*dvol sum (input): 3.8670E+20 nbi_getprofiles ne*dvol sum (ions): 3.8670E+20 nbi_getprofiles ne*dvol sum (ions): 3.8670E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.8670E+20 nbi_getprofiles ne*dvol sum (ions): 3.8670E+20 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 %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... depall... depall... %depall specie #1 -> 45531 - 0 (killed) + 2515 (dep) = 48046 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.968812E+08 1.967474E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789542E+08 2.789501E+08 %cxline - vtor.gt.vion; vtor,vion = 1.604451E+08 1.603376E+08 %cxline - vtor.gt.vion; vtor,vion = 1.603599E+08 1.603376E+08 %cxline - vtor.gt.vion; vtor,vion = 2.787322E+08 2.787219E+08 %cxline - vtor.gt.vion; vtor,vion = 2.786271E+08 2.784970E+08 %cxline - vtor.gt.vion; vtor,vion = 2.786813E+08 2.784970E+08 %cxline - vtor.gt.vion; vtor,vion = 2.788473E+08 2.788259E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792419E+08 2.791374E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_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 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 %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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.8780E+20 nbi_getprofiles ne*dvol sum (input): 3.8780E+20 nbi_getprofiles ne*dvol sum (ions): 3.8780E+20 nbi_getprofiles ne*dvol sum (input): 3.8780E+20 nbi_getprofiles ne*dvol sum (ions): 3.8780E+20 nbi_getprofiles ne*dvol sum (input): 3.8780E+20 nbi_getprofiles ne*dvol sum (ions): 3.8780E+20 nbi_getprofiles ne*dvol sum (input): 3.8780E+20 nbi_getprofiles ne*dvol sum (ions): 3.8780E+20 nbi_getprofiles ne*dvol sum (input): 3.8780E+20 nbi_getprofiles ne*dvol sum (ions): 3.8780E+20 nbi_getprofiles ne*dvol sum (input): 3.8780E+20 nbi_getprofiles ne*dvol sum (ions): 3.8780E+20 nbi_getprofiles ne*dvol sum (ions): 3.8780E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.8780E+20 nbi_getprofiles ne*dvol sum (ions): 3.8780E+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 %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... depall... depall... %depall specie #1 -> 46331 - 0 (killed) + 2437 (dep) = 48768 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.794841E+08 2.792607E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793972E+08 2.790732E+08 %cxline - vtor.gt.vion; vtor,vion = 1.598582E+08 1.593156E+08 %cxline - vtor.gt.vion; vtor,vion = 1.594316E+08 1.593156E+08 %cxline - vtor.gt.vion; vtor,vion = 1.593886E+08 1.593156E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792166E+08 2.790146E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790313E+08 2.790146E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791054E+08 2.789803E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 %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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.8890E+20 nbi_getprofiles ne*dvol sum (input): 3.8890E+20 nbi_getprofiles ne*dvol sum (ions): 3.8890E+20 nbi_getprofiles ne*dvol sum (input): 3.8890E+20 nbi_getprofiles ne*dvol sum (ions): 3.8890E+20 nbi_getprofiles ne*dvol sum (input): 3.8890E+20 nbi_getprofiles ne*dvol sum (ions): 3.8890E+20 nbi_getprofiles ne*dvol sum (ions): 3.8890E+20 nbi_getprofiles ne*dvol sum (input): 3.8890E+20 nbi_getprofiles ne*dvol sum (ions): 3.8890E+20 nbi_getprofiles ne*dvol sum (input): 3.8890E+20 nbi_getprofiles ne*dvol sum (ions): 3.8890E+20 nbi_getprofiles ne*dvol sum (input): 3.8890E+20 nbi_getprofiles ne*dvol sum (ions): 3.8890E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.8890E+20 nbi_getprofiles ne*dvol sum (ions): 3.8890E+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 %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... depall... depall... %depall specie #1 -> 47020 - 0 (killed) + 2321 (dep) = 49341 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.791210E+08 2.790952E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795154E+08 2.795120E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792509E+08 2.790230E+08 %cxline - vtor.gt.vion; vtor,vion = 1.972481E+08 1.972337E+08 %cxline - vtor.gt.vion; vtor,vion = 1.972968E+08 1.972337E+08 %cxline - vtor.gt.vion; vtor,vion = 1.964641E+08 1.963852E+08 %cxline - vtor.gt.vion; vtor,vion = 1.964752E+08 1.963851E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> 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 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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 (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 (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 (input): 3.9000E+20 nbi_getprofiles ne*dvol sum (ions): 3.9000E+20 nbi_getprofiles ne*dvol sum (ions): 3.9000E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.9000E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 3.9000E+20 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 %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... depall... depall... %depall specie #1 -> 47726 - 0 (killed) + 355 (dep) = 48081 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 52 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.9109E+20 nbi_getprofiles ne*dvol sum (ions): 3.9109E+20 nbi_getprofiles ne*dvol sum (input): 3.9109E+20 nbi_getprofiles ne*dvol sum (input): 3.9109E+20 nbi_getprofiles ne*dvol sum (ions): 3.9109E+20 nbi_getprofiles ne*dvol sum (input): 3.9109E+20 nbi_getprofiles ne*dvol sum (ions): 3.9109E+20 nbi_getprofiles ne*dvol sum (input): 3.9109E+20 nbi_getprofiles ne*dvol sum (ions): 3.9109E+20 nbi_getprofiles ne*dvol sum (input): 3.9109E+20 nbi_getprofiles ne*dvol sum (ions): 3.9109E+20 nbi_getprofiles ne*dvol sum (input): 3.9109E+20 nbi_getprofiles ne*dvol sum (ions): 3.9109E+20 nbi_getprofiles ne*dvol sum (ions): 3.9109E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.9109E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 3.9109E+20 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 %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... depall... depall... %depall specie #1 -> 46444 - 0 (killed) + 0 (dep) = 46444 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball need 8 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 %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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.9219E+20 nbi_getprofiles ne*dvol sum (ions): 3.9219E+20 nbi_getprofiles ne*dvol sum (input): 3.9219E+20 nbi_getprofiles ne*dvol sum (ions): 3.9219E+20 nbi_getprofiles ne*dvol sum (input): 3.9219E+20 nbi_getprofiles ne*dvol sum (input): 3.9219E+20 nbi_getprofiles ne*dvol sum (ions): 3.9219E+20 nbi_getprofiles ne*dvol sum (input): 3.9219E+20 nbi_getprofiles ne*dvol sum (ions): 3.9219E+20 nbi_getprofiles ne*dvol sum (input): 3.9219E+20 nbi_getprofiles ne*dvol sum (ions): 3.9219E+20 nbi_getprofiles ne*dvol sum (input): 3.9219E+20 nbi_getprofiles ne*dvol sum (ions): 3.9219E+20 nbi_getprofiles ne*dvol sum (ions): 3.9219E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.9219E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 3.9219E+20 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 %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... depall... depall... %depall specie #1 -> 44850 - 0 (killed) + 0 (dep) = 44850 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball need 24 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 %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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.9329E+20 nbi_getprofiles ne*dvol sum (ions): 3.9329E+20 nbi_getprofiles ne*dvol sum (input): 3.9329E+20 nbi_getprofiles ne*dvol sum (ions): 3.9329E+20 nbi_getprofiles ne*dvol sum (input): 3.9329E+20 nbi_getprofiles ne*dvol sum (ions): 3.9329E+20 nbi_getprofiles ne*dvol sum (input): 3.9329E+20 nbi_getprofiles ne*dvol sum (ions): 3.9329E+20 nbi_getprofiles ne*dvol sum (input): 3.9329E+20 nbi_getprofiles ne*dvol sum (input): 3.9329E+20 nbi_getprofiles ne*dvol sum (ions): 3.9329E+20 nbi_getprofiles ne*dvol sum (ions): 3.9329E+20 nbi_getprofiles ne*dvol sum (input): 3.9329E+20 nbi_getprofiles ne*dvol sum (ions): 3.9329E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.9329E+20 nbi_getprofiles ne*dvol sum (ions): 3.9329E+20 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 %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... depall... depall... %depall specie #1 -> 43245 - 0 (killed) + 0 (dep) = 43245 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 4 entering outptb2 exited outptb2 entering nbo_load exit nbo_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 = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 %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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.9439E+20 nbi_getprofiles ne*dvol sum (ions): 3.9439E+20 nbi_getprofiles ne*dvol sum (input): 3.9439E+20 nbi_getprofiles ne*dvol sum (ions): 3.9439E+20 nbi_getprofiles ne*dvol sum (input): 3.9439E+20 nbi_getprofiles ne*dvol sum (ions): 3.9439E+20 nbi_getprofiles ne*dvol sum (input): 3.9439E+20 nbi_getprofiles ne*dvol sum (ions): 3.9439E+20 nbi_getprofiles ne*dvol sum (input): 3.9439E+20 nbi_getprofiles ne*dvol sum (ions): 3.9439E+20 nbi_getprofiles ne*dvol sum (input): 3.9439E+20 nbi_getprofiles ne*dvol sum (input): 3.9439E+20 nbi_getprofiles ne*dvol sum (ions): 3.9439E+20 nbi_getprofiles ne*dvol sum (ions): 3.9439E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.9439E+20 nbi_getprofiles ne*dvol sum (ions): 3.9439E+20 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 %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... depall... depall... %depall specie #1 -> 41737 - 0 (killed) + 0 (dep) = 41737 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... 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 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 = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 %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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.9548E+20 nbi_getprofiles ne*dvol sum (ions): 3.9548E+20 nbi_getprofiles ne*dvol sum (input): 3.9548E+20 nbi_getprofiles ne*dvol sum (input): 3.9548E+20 nbi_getprofiles ne*dvol sum (ions): 3.9548E+20 nbi_getprofiles ne*dvol sum (input): 3.9548E+20 nbi_getprofiles ne*dvol sum (ions): 3.9548E+20 nbi_getprofiles ne*dvol sum (ions): 3.9548E+20 nbi_getprofiles ne*dvol sum (input): 3.9548E+20 nbi_getprofiles ne*dvol sum (ions): 3.9548E+20 nbi_getprofiles ne*dvol sum (input): 3.9548E+20 nbi_getprofiles ne*dvol sum (ions): 3.9548E+20 nbi_getprofiles ne*dvol sum (input): 3.9548E+20 nbi_getprofiles ne*dvol sum (ions): 3.9548E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.9548E+20 nbi_getprofiles ne*dvol sum (ions): 3.9548E+20 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 %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... depall... depall... %depall specie #1 -> 40316 - 0 (killed) + 0 (dep) = 40316 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball need 40 cx tracks %cxline - vtor.gt.vion; vtor,vion = 1.308495E+08 1.308217E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 %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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.9658E+20 nbi_getprofiles ne*dvol sum (ions): 3.9658E+20 nbi_getprofiles ne*dvol sum (input): 3.9658E+20 nbi_getprofiles ne*dvol sum (input): 3.9658E+20 nbi_getprofiles ne*dvol sum (ions): 3.9658E+20 nbi_getprofiles ne*dvol sum (input): 3.9658E+20 nbi_getprofiles ne*dvol sum (ions): 3.9658E+20 nbi_getprofiles ne*dvol sum (ions): 3.9658E+20 nbi_getprofiles ne*dvol sum (input): 3.9658E+20 nbi_getprofiles ne*dvol sum (ions): 3.9658E+20 nbi_getprofiles ne*dvol sum (input): 3.9658E+20 nbi_getprofiles ne*dvol sum (ions): 3.9658E+20 nbi_getprofiles ne*dvol sum (input): 3.9658E+20 nbi_getprofiles ne*dvol sum (ions): 3.9658E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.9658E+20 nbi_getprofiles ne*dvol sum (ions): 3.9658E+20 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 %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... depall... depall... %depall specie #1 -> 38777 - 0 (killed) + 0 (dep) = 38777 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 %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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.9768E+20 nbi_getprofiles ne*dvol sum (ions): 3.9768E+20 nbi_getprofiles ne*dvol sum (input): 3.9768E+20 nbi_getprofiles ne*dvol sum (input): 3.9768E+20 nbi_getprofiles ne*dvol sum (ions): 3.9768E+20 nbi_getprofiles ne*dvol sum (input): 3.9768E+20 nbi_getprofiles ne*dvol sum (ions): 3.9768E+20 nbi_getprofiles ne*dvol sum (ions): 3.9768E+20 nbi_getprofiles ne*dvol sum (input): 3.9768E+20 nbi_getprofiles ne*dvol sum (ions): 3.9768E+20 nbi_getprofiles ne*dvol sum (input): 3.9768E+20 nbi_getprofiles ne*dvol sum (ions): 3.9768E+20 nbi_getprofiles ne*dvol sum (input): 3.9768E+20 nbi_getprofiles ne*dvol sum (ions): 3.9768E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.9768E+20 nbi_getprofiles ne*dvol sum (ions): 3.9768E+20 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 %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... depall... depall... %depall specie #1 -> 37300 - 0 (killed) + 0 (dep) = 37300 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball need 48 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_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 = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 %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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.9877E+20 nbi_getprofiles ne*dvol sum (ions): 3.9877E+20 nbi_getprofiles ne*dvol sum (input): 3.9877E+20 nbi_getprofiles ne*dvol sum (ions): 3.9877E+20 nbi_getprofiles ne*dvol sum (input): 3.9877E+20 nbi_getprofiles ne*dvol sum (input): 3.9877E+20 nbi_getprofiles ne*dvol sum (ions): 3.9877E+20 nbi_getprofiles ne*dvol sum (ions): 3.9877E+20 nbi_getprofiles ne*dvol sum (input): 3.9877E+20 nbi_getprofiles ne*dvol sum (ions): 3.9877E+20 nbi_getprofiles ne*dvol sum (input): 3.9877E+20 nbi_getprofiles ne*dvol sum (ions): 3.9877E+20 nbi_getprofiles ne*dvol sum (input): 3.9877E+20 nbi_getprofiles ne*dvol sum (ions): 3.9877E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.9877E+20 nbi_getprofiles ne*dvol sum (ions): 3.9877E+20 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 %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... depall... depall... %depall specie #1 -> 35873 - 0 (killed) + 0 (dep) = 35873 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 56 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 %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_alloc: backz already allocated; exiting. %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.9987E+20 nbi_getprofiles ne*dvol sum (ions): 3.9987E+20 nbi_getprofiles ne*dvol sum (input): 3.9987E+20 nbi_getprofiles ne*dvol sum (input): 3.9987E+20 nbi_getprofiles ne*dvol sum (ions): 3.9987E+20 nbi_getprofiles ne*dvol sum (input): 3.9987E+20 nbi_getprofiles ne*dvol sum (ions): 3.9987E+20 nbi_getprofiles ne*dvol sum (ions): 3.9987E+20 nbi_getprofiles ne*dvol sum (input): 3.9987E+20 nbi_getprofiles ne*dvol sum (ions): 3.9987E+20 nbi_getprofiles ne*dvol sum (input): 3.9987E+20 nbi_getprofiles ne*dvol sum (ions): 3.9987E+20 nbi_getprofiles ne*dvol sum (input): 3.9987E+20 nbi_getprofiles ne*dvol sum (ions): 3.9987E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.9987E+20 nbi_getprofiles ne*dvol sum (ions): 3.9987E+20 nbstart... 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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 34427 - 0 (killed) + 0 (dep) = 34427 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 56 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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 (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 (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 (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 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.0096E+20 nbi_getprofiles ne*dvol sum (ions): 4.0096E+20 nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 32916 - 0 (killed) + 2685 (dep) = 35601 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.787214E+08 2.783379E+08 %cxline - vtor.gt.vion; vtor,vion = 2.786229E+08 2.785402E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791456E+08 2.788147E+08 %cxline - vtor.gt.vion; vtor,vion = 1.959080E+08 1.958536E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 6 entering outptb2 exited outptb2 entering nbo_load exit nbo_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 = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.0200E+20 nbi_getprofiles ne*dvol sum (ions): 4.0200E+20 nbi_getprofiles ne*dvol sum (input): 4.0200E+20 nbi_getprofiles ne*dvol sum (ions): 4.0200E+20 nbi_getprofiles ne*dvol sum (input): 4.0200E+20 nbi_getprofiles ne*dvol sum (ions): 4.0200E+20 nbi_getprofiles ne*dvol sum (input): 4.0200E+20 nbi_getprofiles ne*dvol sum (input): 4.0200E+20 nbi_getprofiles ne*dvol sum (ions): 4.0200E+20 nbi_getprofiles ne*dvol sum (ions): 4.0200E+20 nbi_getprofiles ne*dvol sum (input): 4.0200E+20 nbi_getprofiles ne*dvol sum (input): 4.0200E+20 nbi_getprofiles ne*dvol sum (ions): 4.0200E+20 nbi_getprofiles ne*dvol sum (ions): 4.0200E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.0200E+20 nbi_getprofiles ne*dvol sum (ions): 4.0200E+20 nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 34309 - 0 (killed) + 2941 (dep) = 37250 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.595215E+08 1.594824E+08 %cxline - vtor.gt.vion; vtor,vion = 3.823612E+07 3.818477E+07 %cxline - vtor.gt.vion; vtor,vion = 2.791368E+08 2.788913E+08 %cxline - vtor.gt.vion; vtor,vion = 1.966881E+08 1.966229E+08 %cxline - vtor.gt.vion; vtor,vion = 2.787658E+08 2.785716E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792364E+08 2.790207E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791117E+08 2.790207E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791507E+08 2.790207E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 63 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.0302E+20 nbi_getprofiles ne*dvol sum (input): 4.0302E+20 nbi_getprofiles ne*dvol sum (ions): 4.0302E+20 nbi_getprofiles ne*dvol sum (ions): 4.0302E+20 nbi_getprofiles ne*dvol sum (input): 4.0302E+20 nbi_getprofiles ne*dvol sum (input): 4.0302E+20 nbi_getprofiles ne*dvol sum (ions): 4.0302E+20 nbi_getprofiles ne*dvol sum (input): 4.0302E+20 nbi_getprofiles ne*dvol sum (ions): 4.0302E+20 nbi_getprofiles ne*dvol sum (input): 4.0302E+20 nbi_getprofiles ne*dvol sum (ions): 4.0302E+20 nbi_getprofiles ne*dvol sum (ions): 4.0302E+20 nbi_getprofiles ne*dvol sum (input): 4.0302E+20 nbi_getprofiles ne*dvol sum (ions): 4.0302E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.0302E+20 nbi_getprofiles ne*dvol sum (ions): 4.0302E+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 %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... depall... depall... %depall specie #1 -> 35791 - 0 (killed) + 2921 (dep) = 38712 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.791365E+08 2.787665E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789548E+08 2.785914E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789780E+08 2.786715E+08 %cxline - vtor.gt.vion; vtor,vion = 2.783507E+08 2.783451E+08 %cxline - vtor.gt.vion; vtor,vion = 2.783517E+08 2.783451E+08 %cxline - vtor.gt.vion; vtor,vion = 2.788224E+08 2.788043E+08 %cxline - vtor.gt.vion; vtor,vion = 2.788501E+08 2.788043E+08 %cxline - vtor.gt.vion; vtor,vion = 2.782249E+08 2.780614E+08 %cxline - vtor.gt.vion; vtor,vion = 2.781714E+08 2.780615E+08 %cxline - vtor.gt.vion; vtor,vion = 1.965970E+08 1.964640E+08 %cxline - vtor.gt.vion; vtor,vion = 1.965479E+08 1.964640E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 64 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.0404E+20 nbi_getprofiles ne*dvol sum (input): 4.0404E+20 nbi_getprofiles ne*dvol sum (ions): 4.0404E+20 nbi_getprofiles ne*dvol sum (ions): 4.0404E+20 nbi_getprofiles ne*dvol sum (input): 4.0404E+20 nbi_getprofiles ne*dvol sum (input): 4.0404E+20 nbi_getprofiles ne*dvol sum (ions): 4.0404E+20 nbi_getprofiles ne*dvol sum (ions): 4.0404E+20 nbi_getprofiles ne*dvol sum (input): 4.0404E+20 nbi_getprofiles ne*dvol sum (ions): 4.0404E+20 nbi_getprofiles ne*dvol sum (input): 4.0404E+20 nbi_getprofiles ne*dvol sum (ions): 4.0404E+20 nbi_getprofiles ne*dvol sum (input): 4.0404E+20 nbi_getprofiles ne*dvol sum (ions): 4.0404E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.0404E+20 nbi_getprofiles ne*dvol sum (ions): 4.0404E+20 nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 37170 - 0 (killed) + 2808 (dep) = 39978 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.609814E+08 1.609123E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795698E+08 2.793366E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795132E+08 2.792670E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791243E+08 2.786512E+08 %cxline - vtor.gt.vion; vtor,vion = 2.787272E+08 2.786978E+08 %cxline - vtor.gt.vion; vtor,vion = 1.606693E+08 1.606514E+08 %cxline - vtor.gt.vion; vtor,vion = 1.972040E+08 1.968854E+08 %cxline - vtor.gt.vion; vtor,vion = 1.970818E+08 1.968854E+08 %cxline - vtor.gt.vion; vtor,vion = 1.970929E+08 1.968854E+08 %cxline - vtor.gt.vion; vtor,vion = 1.970535E+08 1.968854E+08 %cxline - vtor.gt.vion; vtor,vion = 2.787527E+08 2.785284E+08 %cxline - vtor.gt.vion; vtor,vion = 2.787583E+08 2.785284E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789660E+08 2.786734E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> 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 = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 65 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.0506E+20 nbi_getprofiles ne*dvol sum (input): 4.0506E+20 nbi_getprofiles ne*dvol sum (ions): 4.0506E+20 nbi_getprofiles ne*dvol sum (ions): 4.0506E+20 nbi_getprofiles ne*dvol sum (input): 4.0506E+20 nbi_getprofiles ne*dvol sum (input): 4.0506E+20 nbi_getprofiles ne*dvol sum (ions): 4.0506E+20 nbi_getprofiles ne*dvol sum (input): 4.0506E+20 nbi_getprofiles ne*dvol sum (ions): 4.0506E+20 nbi_getprofiles ne*dvol sum (input): 4.0506E+20 nbi_getprofiles ne*dvol sum (ions): 4.0506E+20 nbi_getprofiles ne*dvol sum (ions): 4.0506E+20 nbi_getprofiles ne*dvol sum (input): 4.0506E+20 nbi_getprofiles ne*dvol sum (ions): 4.0506E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.0506E+20 nbi_getprofiles ne*dvol sum (ions): 4.0506E+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 %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... depall... depall... depall... %depall specie #1 -> 38426 - 0 (killed) + 2750 (dep) = 41176 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.968945E+08 1.968416E+08 %cxline - vtor.gt.vion; vtor,vion = 2.782644E+08 2.781061E+08 %cxline - vtor.gt.vion; vtor,vion = 2.781588E+08 2.778067E+08 %cxline - vtor.gt.vion; vtor,vion = 2.778730E+08 2.778067E+08 %cxline - vtor.gt.vion; vtor,vion = 2.785336E+08 2.784546E+08 %cxline - vtor.gt.vion; vtor,vion = 2.786708E+08 2.775169E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 66 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.0609E+20 nbi_getprofiles ne*dvol sum (ions): 4.0609E+20 nbi_getprofiles ne*dvol sum (input): 4.0609E+20 nbi_getprofiles ne*dvol sum (ions): 4.0609E+20 nbi_getprofiles ne*dvol sum (input): 4.0609E+20 nbi_getprofiles ne*dvol sum (input): 4.0609E+20 nbi_getprofiles ne*dvol sum (ions): 4.0609E+20 nbi_getprofiles ne*dvol sum (input): 4.0609E+20 nbi_getprofiles ne*dvol sum (ions): 4.0609E+20 nbi_getprofiles ne*dvol sum (input): 4.0609E+20 nbi_getprofiles ne*dvol sum (ions): 4.0609E+20 nbi_getprofiles ne*dvol sum (input): 4.0609E+20 nbi_getprofiles ne*dvol sum (ions): 4.0609E+20 nbi_getprofiles ne*dvol sum (ions): 4.0609E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.0609E+20 nbi_getprofiles ne*dvol sum (ions): 4.0609E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 39673 - 0 (killed) + 2659 (dep) = 42332 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.788545E+08 2.784760E+08 %cxline - vtor.gt.vion; vtor,vion = 2.786941E+08 2.784760E+08 %cxline - vtor.gt.vion; vtor,vion = 2.782762E+08 2.782177E+08 %cxline - vtor.gt.vion; vtor,vion = 1.964629E+08 1.964379E+08 %cxline - vtor.gt.vion; vtor,vion = 2.779494E+08 2.779415E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> 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 67 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.0711E+20 nbi_getprofiles ne*dvol sum (ions): 4.0711E+20 nbi_getprofiles ne*dvol sum (input): 4.0711E+20 nbi_getprofiles ne*dvol sum (input): 4.0711E+20 nbi_getprofiles ne*dvol sum (ions): 4.0711E+20 nbi_getprofiles ne*dvol sum (ions): 4.0711E+20 nbi_getprofiles ne*dvol sum (input): 4.0711E+20 nbi_getprofiles ne*dvol sum (ions): 4.0711E+20 nbi_getprofiles ne*dvol sum (input): 4.0711E+20 nbi_getprofiles ne*dvol sum (ions): 4.0711E+20 nbi_getprofiles ne*dvol sum (input): 4.0711E+20 nbi_getprofiles ne*dvol sum (ions): 4.0711E+20 nbi_getprofiles ne*dvol sum (input): 4.0711E+20 nbi_getprofiles ne*dvol sum (ions): 4.0711E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.0711E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.0711E+20 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 %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... depall... depall... depall... %depall specie #1 -> 40879 - 0 (killed) + 2521 (dep) = 43400 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.785286E+08 2.784338E+08 %cxline - vtor.gt.vion; vtor,vion = 2.788644E+08 2.785280E+08 %cxline - vtor.gt.vion; vtor,vion = 2.787360E+08 2.785254E+08 %cxline - vtor.gt.vion; vtor,vion = 2.787981E+08 2.783293E+08 %cxline - vtor.gt.vion; vtor,vion = 1.962665E+08 1.960623E+08 %cxline - vtor.gt.vion; vtor,vion = 1.962333E+08 1.960623E+08 %cxline - vtor.gt.vion; vtor,vion = 2.787499E+08 2.787090E+08 %cxline - vtor.gt.vion; vtor,vion = 2.788792E+08 2.787090E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 68 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.0814E+20 nbi_getprofiles ne*dvol sum (ions): 4.0814E+20 nbi_getprofiles ne*dvol sum (input): 4.0814E+20 nbi_getprofiles ne*dvol sum (ions): 4.0814E+20 nbi_getprofiles ne*dvol sum (input): 4.0814E+20 nbi_getprofiles ne*dvol sum (input): 4.0814E+20 nbi_getprofiles ne*dvol sum (ions): 4.0814E+20 nbi_getprofiles ne*dvol sum (input): 4.0814E+20 nbi_getprofiles ne*dvol sum (ions): 4.0814E+20 nbi_getprofiles ne*dvol sum (ions): 4.0814E+20 nbi_getprofiles ne*dvol sum (input): 4.0814E+20 nbi_getprofiles ne*dvol sum (ions): 4.0814E+20 nbi_getprofiles ne*dvol sum (input): 4.0814E+20 nbi_getprofiles ne*dvol sum (ions): 4.0814E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.0814E+20 nbi_getprofiles ne*dvol sum (ions): 4.0814E+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 %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... depall... depall... %depall specie #1 -> 41880 - 0 (killed) + 2462 (dep) = 44342 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.959124E+08 1.958915E+08 %cxline - vtor.gt.vion; vtor,vion = 2.786677E+08 2.786272E+08 %cxline - vtor.gt.vion; vtor,vion = 2.788865E+08 2.785999E+08 %cxline - vtor.gt.vion; vtor,vion = 2.788782E+08 2.785999E+08 %cxline - vtor.gt.vion; vtor,vion = 1.611356E+08 1.610504E+08 %cxline - vtor.gt.vion; vtor,vion = 1.610688E+08 1.610504E+08 %cxline - vtor.gt.vion; vtor,vion = 2.787741E+08 2.786207E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790259E+08 2.786207E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790705E+08 2.785923E+08 %cxline - vtor.gt.vion; vtor,vion = 2.786111E+08 2.785923E+08 %cxline - vtor.gt.vion; vtor,vion = 1.607424E+08 1.606820E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794059E+08 2.790626E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789136E+08 2.783759E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 69 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.0917E+20 nbi_getprofiles ne*dvol sum (ions): 4.0917E+20 nbi_getprofiles ne*dvol sum (input): 4.0917E+20 nbi_getprofiles ne*dvol sum (input): 4.0917E+20 nbi_getprofiles ne*dvol sum (ions): 4.0917E+20 nbi_getprofiles ne*dvol sum (ions): 4.0917E+20 nbi_getprofiles ne*dvol sum (input): 4.0917E+20 nbi_getprofiles ne*dvol sum (ions): 4.0917E+20 nbi_getprofiles ne*dvol sum (input): 4.0917E+20 nbi_getprofiles ne*dvol sum (ions): 4.0917E+20 nbi_getprofiles ne*dvol sum (input): 4.0917E+20 nbi_getprofiles ne*dvol sum (ions): 4.0917E+20 nbi_getprofiles ne*dvol sum (input): 4.0917E+20 nbi_getprofiles ne*dvol sum (ions): 4.0917E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.0917E+20 nbi_getprofiles ne*dvol sum (ions): 4.0917E+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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 42876 - 0 (killed) + 2387 (dep) = 45263 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.785883E+08 2.785350E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791162E+08 2.788407E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793119E+08 2.788417E+08 %cxline - vtor.gt.vion; vtor,vion = 2.787898E+08 2.784370E+08 %cxline - vtor.gt.vion; vtor,vion = 1.968709E+08 1.968386E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796077E+08 2.794994E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795587E+08 2.793289E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load 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 = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 70 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.1020E+20 nbi_getprofiles ne*dvol sum (ions): 4.1020E+20 nbi_getprofiles ne*dvol sum (input): 4.1020E+20 nbi_getprofiles ne*dvol sum (ions): 4.1020E+20 nbi_getprofiles ne*dvol sum (input): 4.1020E+20 nbi_getprofiles ne*dvol sum (input): 4.1020E+20 nbi_getprofiles ne*dvol sum (ions): 4.1020E+20 nbi_getprofiles ne*dvol sum (input): 4.1020E+20 nbi_getprofiles ne*dvol sum (ions): 4.1020E+20 nbi_getprofiles ne*dvol sum (input): 4.1020E+20 nbi_getprofiles ne*dvol sum (ions): 4.1020E+20 nbi_getprofiles ne*dvol sum (input): 4.1020E+20 nbi_getprofiles ne*dvol sum (ions): 4.1020E+20 nbi_getprofiles ne*dvol sum (ions): 4.1020E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.1020E+20 nbi_getprofiles ne*dvol sum (ions): 4.1020E+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 %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... depall... depall... depall... %depall specie #1 -> 43861 - 0 (killed) + 2238 (dep) = 46099 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.972069E+08 1.971525E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793012E+08 2.792166E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792703E+08 2.792166E+08 %cxline - vtor.gt.vion; vtor,vion = 1.969144E+08 1.967527E+08 %cxline - vtor.gt.vion; vtor,vion = 1.957016E+08 1.955226E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792238E+08 2.790142E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790357E+08 2.790142E+08 %cxline - vtor.gt.vion; vtor,vion = 1.966420E+08 1.965650E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> 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 = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 71 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_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 (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 (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 (ions): 4.1123E+20 nbi_getprofiles ne*dvol sum (ions): 4.1123E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.1123E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.1123E+20 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 %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... depall... depall... %depall specie #1 -> 44693 - 0 (killed) + 345 (dep) = 45038 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.794853E+08 2.790407E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790930E+08 2.790407E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 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 = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 72 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.1226E+20 nbi_getprofiles ne*dvol sum (ions): 4.1226E+20 nbi_getprofiles ne*dvol sum (input): 4.1226E+20 nbi_getprofiles ne*dvol sum (ions): 4.1226E+20 nbi_getprofiles ne*dvol sum (input): 4.1226E+20 nbi_getprofiles ne*dvol sum (ions): 4.1226E+20 nbi_getprofiles ne*dvol sum (input): 4.1226E+20 nbi_getprofiles ne*dvol sum (input): 4.1226E+20 nbi_getprofiles ne*dvol sum (ions): 4.1226E+20 nbi_getprofiles ne*dvol sum (input): 4.1226E+20 nbi_getprofiles ne*dvol sum (ions): 4.1226E+20 nbi_getprofiles ne*dvol sum (input): 4.1226E+20 nbi_getprofiles ne*dvol sum (ions): 4.1226E+20 nbi_getprofiles ne*dvol sum (ions): 4.1226E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.1226E+20 nbi_getprofiles ne*dvol sum (ions): 4.1226E+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: 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 %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... depall... depall... %depall specie #1 -> 43624 - 0 (killed) + 0 (dep) = 43624 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 40 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load 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 = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> 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 73 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.1329E+20 nbi_getprofiles ne*dvol sum (ions): 4.1329E+20 nbi_getprofiles ne*dvol sum (input): 4.1329E+20 nbi_getprofiles ne*dvol sum (ions): 4.1329E+20 nbi_getprofiles ne*dvol sum (input): 4.1329E+20 nbi_getprofiles ne*dvol sum (ions): 4.1329E+20 nbi_getprofiles ne*dvol sum (input): 4.1329E+20 nbi_getprofiles ne*dvol sum (input): 4.1329E+20 nbi_getprofiles ne*dvol sum (ions): 4.1329E+20 nbi_getprofiles ne*dvol sum (input): 4.1329E+20 nbi_getprofiles ne*dvol sum (ions): 4.1329E+20 nbi_getprofiles ne*dvol sum (input): 4.1329E+20 nbi_getprofiles ne*dvol sum (ions): 4.1329E+20 nbi_getprofiles ne*dvol sum (ions): 4.1329E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.1329E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.1329E+20 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 %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... depall... depall... %depall specie #1 -> 42299 - 0 (killed) + 0 (dep) = 42299 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 40 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 74 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.1432E+20 nbi_getprofiles ne*dvol sum (ions): 4.1432E+20 nbi_getprofiles ne*dvol sum (input): 4.1432E+20 nbi_getprofiles ne*dvol sum (ions): 4.1432E+20 nbi_getprofiles ne*dvol sum (input): 4.1432E+20 nbi_getprofiles ne*dvol sum (input): 4.1432E+20 nbi_getprofiles ne*dvol sum (ions): 4.1432E+20 nbi_getprofiles ne*dvol sum (ions): 4.1432E+20 nbi_getprofiles ne*dvol sum (input): 4.1432E+20 nbi_getprofiles ne*dvol sum (ions): 4.1432E+20 nbi_getprofiles ne*dvol sum (input): 4.1432E+20 nbi_getprofiles ne*dvol sum (ions): 4.1432E+20 nbi_getprofiles ne*dvol sum (input): 4.1432E+20 nbi_getprofiles ne*dvol sum (ions): 4.1432E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.1432E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.1432E+20 nbstart... 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 %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... depall... depall... depall... %depall specie #1 -> 40975 - 0 (killed) + 0 (dep) = 40975 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 75 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.1536E+20 nbi_getprofiles ne*dvol sum (ions): 4.1536E+20 nbi_getprofiles ne*dvol sum (input): 4.1536E+20 nbi_getprofiles ne*dvol sum (ions): 4.1536E+20 nbi_getprofiles ne*dvol sum (input): 4.1536E+20 nbi_getprofiles ne*dvol sum (input): 4.1536E+20 nbi_getprofiles ne*dvol sum (ions): 4.1536E+20 nbi_getprofiles ne*dvol sum (input): 4.1536E+20 nbi_getprofiles ne*dvol sum (ions): 4.1536E+20 nbi_getprofiles ne*dvol sum (input): 4.1536E+20 nbi_getprofiles ne*dvol sum (ions): 4.1536E+20 nbi_getprofiles ne*dvol sum (input): 4.1536E+20 nbi_getprofiles ne*dvol sum (ions): 4.1536E+20 nbi_getprofiles ne*dvol sum (ions): 4.1536E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.1536E+20 nbi_getprofiles ne*dvol sum (ions): 4.1536E+20 nbstart... nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 39630 - 0 (killed) + 0 (dep) = 39630 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> 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 76 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.1639E+20 nbi_getprofiles ne*dvol sum (ions): 4.1639E+20 nbi_getprofiles ne*dvol sum (input): 4.1639E+20 nbi_getprofiles ne*dvol sum (input): 4.1639E+20 nbi_getprofiles ne*dvol sum (ions): 4.1639E+20 nbi_getprofiles ne*dvol sum (ions): 4.1639E+20 nbi_getprofiles ne*dvol sum (input): 4.1639E+20 nbi_getprofiles ne*dvol sum (input): 4.1639E+20 nbi_getprofiles ne*dvol sum (ions): 4.1639E+20 nbi_getprofiles ne*dvol sum (input): 4.1639E+20 nbi_getprofiles ne*dvol sum (ions): 4.1639E+20 nbi_getprofiles ne*dvol sum (input): 4.1639E+20 nbi_getprofiles ne*dvol sum (ions): 4.1639E+20 nbi_getprofiles ne*dvol sum (ions): 4.1639E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.1639E+20 nbi_getprofiles ne*dvol sum (ions): 4.1639E+20 nbstart... nbstart... 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: 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 %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... depall... depall... %depall specie #1 -> 38285 - 0 (killed) + 0 (dep) = 38285 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.104481E+07 2.099291E+07 %cxline - vtor.gt.vion; vtor,vion = 2.104140E+07 2.099291E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_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 = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 77 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.1743E+20 nbi_getprofiles ne*dvol sum (ions): 4.1743E+20 nbi_getprofiles ne*dvol sum (input): 4.1743E+20 nbi_getprofiles ne*dvol sum (input): 4.1743E+20 nbi_getprofiles ne*dvol sum (ions): 4.1743E+20 nbi_getprofiles ne*dvol sum (input): 4.1743E+20 nbi_getprofiles ne*dvol sum (ions): 4.1743E+20 nbi_getprofiles ne*dvol sum (input): 4.1743E+20 nbi_getprofiles ne*dvol sum (ions): 4.1743E+20 nbi_getprofiles ne*dvol sum (ions): 4.1743E+20 nbi_getprofiles ne*dvol sum (input): 4.1743E+20 nbi_getprofiles ne*dvol sum (ions): 4.1743E+20 nbi_getprofiles ne*dvol sum (input): 4.1743E+20 nbi_getprofiles ne*dvol sum (ions): 4.1743E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.1743E+20 nbi_getprofiles ne*dvol sum (ions): 4.1743E+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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall... %depall specie #1 -> 36918 - 0 (killed) + 0 (dep) = 36918 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 78 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.1846E+20 nbi_getprofiles ne*dvol sum (ions): 4.1846E+20 nbi_getprofiles ne*dvol sum (input): 4.1846E+20 nbi_getprofiles ne*dvol sum (input): 4.1846E+20 nbi_getprofiles ne*dvol sum (ions): 4.1846E+20 nbi_getprofiles ne*dvol sum (input): 4.1846E+20 nbi_getprofiles ne*dvol sum (ions): 4.1846E+20 nbi_getprofiles ne*dvol sum (input): 4.1846E+20 nbi_getprofiles ne*dvol sum (ions): 4.1846E+20 nbi_getprofiles ne*dvol sum (input): 4.1846E+20 nbi_getprofiles ne*dvol sum (ions): 4.1846E+20 nbi_getprofiles ne*dvol sum (input): 4.1846E+20 nbi_getprofiles ne*dvol sum (ions): 4.1846E+20 nbi_getprofiles ne*dvol sum (ions): 4.1846E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.1846E+20 nbi_getprofiles ne*dvol sum (ions): 4.1846E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 35545 - 0 (killed) + 0 (dep) = 35545 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 79 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.1950E+20 nbi_getprofiles ne*dvol sum (ions): 4.1950E+20 nbi_getprofiles ne*dvol sum (input): 4.1950E+20 nbi_getprofiles ne*dvol sum (input): 4.1950E+20 nbi_getprofiles ne*dvol sum (ions): 4.1950E+20 nbi_getprofiles ne*dvol sum (input): 4.1950E+20 nbi_getprofiles ne*dvol sum (ions): 4.1950E+20 nbi_getprofiles ne*dvol sum (ions): 4.1950E+20 nbi_getprofiles ne*dvol sum (input): 4.1950E+20 nbi_getprofiles ne*dvol sum (ions): 4.1950E+20 nbi_getprofiles ne*dvol sum (input): 4.1950E+20 nbi_getprofiles ne*dvol sum (ions): 4.1950E+20 nbi_getprofiles ne*dvol sum (input): 4.1950E+20 nbi_getprofiles ne*dvol sum (ions): 4.1950E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.1950E+20 nbi_getprofiles ne*dvol sum (ions): 4.1950E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 34116 - 0 (killed) + 0 (dep) = 34116 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_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 = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 80 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2054E+20 nbi_getprofiles ne*dvol sum (ions): 4.2054E+20 nbi_getprofiles ne*dvol sum (input): 4.2054E+20 nbi_getprofiles ne*dvol sum (ions): 4.2054E+20 nbi_getprofiles ne*dvol sum (input): 4.2054E+20 nbi_getprofiles ne*dvol sum (ions): 4.2054E+20 nbi_getprofiles ne*dvol sum (input): 4.2054E+20 nbi_getprofiles ne*dvol sum (ions): 4.2054E+20 nbi_getprofiles ne*dvol sum (input): 4.2054E+20 nbi_getprofiles ne*dvol sum (ions): 4.2054E+20 nbi_getprofiles ne*dvol sum (input): 4.2054E+20 nbi_getprofiles ne*dvol sum (ions): 4.2054E+20 nbi_getprofiles ne*dvol sum (input): 4.2054E+20 nbi_getprofiles ne*dvol sum (ions): 4.2054E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.2054E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.2054E+20 nbstart... nbstart... 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 %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... depall... depall... depall... %depall specie #1 -> 32727 - 0 (killed) + 0 (dep) = 32727 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load 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 = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 81 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %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_alloc2: ebb_rel_co 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_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 (ions): 4.2158E+20 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 (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 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.2158E+20 nbi_getprofiles ne*dvol sum (ions): 4.2158E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 31204 - 0 (killed) + 2494 (dep) = 33698 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.790446E+08 2.788193E+08 %cxline - vtor.gt.vion; vtor,vion = 2.784819E+08 2.784541E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789254E+08 2.788288E+08 %cxline - vtor.gt.vion; vtor,vion = 1.970773E+08 1.968904E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793322E+08 2.790975E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789233E+08 2.786516E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796282E+08 2.790560E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790562E+08 2.790561E+08 %cxline - vtor.gt.vion; vtor,vion = 2.785949E+08 2.785113E+08 %cxline - vtor.gt.vion; vtor,vion = 2.786054E+08 2.785113E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 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 = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 82 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2209E+20 nbi_getprofiles ne*dvol sum (ions): 4.2209E+20 nbi_getprofiles ne*dvol sum (input): 4.2209E+20 nbi_getprofiles ne*dvol sum (ions): 4.2209E+20 nbi_getprofiles ne*dvol sum (input): 4.2209E+20 nbi_getprofiles ne*dvol sum (input): 4.2209E+20 nbi_getprofiles ne*dvol sum (ions): 4.2209E+20 nbi_getprofiles ne*dvol sum (ions): 4.2209E+20 nbi_getprofiles ne*dvol sum (input): 4.2209E+20 nbi_getprofiles ne*dvol sum (ions): 4.2209E+20 nbi_getprofiles ne*dvol sum (input): 4.2209E+20 nbi_getprofiles ne*dvol sum (ions): 4.2209E+20 nbi_getprofiles ne*dvol sum (input): 4.2209E+20 nbi_getprofiles ne*dvol sum (ions): 4.2209E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.2209E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.2209E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 32494 - 0 (killed) + 2804 (dep) = 35298 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.791193E+08 2.786158E+08 %cxline - vtor.gt.vion; vtor,vion = 2.788017E+08 2.786158E+08 %cxline - vtor.gt.vion; vtor,vion = 2.783976E+08 2.783054E+08 %cxline - vtor.gt.vion; vtor,vion = 1.966331E+08 1.962882E+08 %cxline - vtor.gt.vion; vtor,vion = 2.788465E+08 2.788386E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_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 = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 83 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2248E+20 nbi_getprofiles ne*dvol sum (ions): 4.2248E+20 nbi_getprofiles ne*dvol sum (input): 4.2248E+20 nbi_getprofiles ne*dvol sum (input): 4.2248E+20 nbi_getprofiles ne*dvol sum (ions): 4.2248E+20 nbi_getprofiles ne*dvol sum (input): 4.2248E+20 nbi_getprofiles ne*dvol sum (ions): 4.2248E+20 nbi_getprofiles ne*dvol sum (ions): 4.2248E+20 nbi_getprofiles ne*dvol sum (input): 4.2248E+20 nbi_getprofiles ne*dvol sum (ions): 4.2248E+20 nbi_getprofiles ne*dvol sum (input): 4.2248E+20 nbi_getprofiles ne*dvol sum (ions): 4.2248E+20 nbi_getprofiles ne*dvol sum (input): 4.2248E+20 nbi_getprofiles ne*dvol sum (ions): 4.2248E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.2248E+20 nbi_getprofiles ne*dvol sum (ions): 4.2248E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 33816 - 0 (killed) + 2784 (dep) = 36600 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.793520E+08 2.791782E+08 %cxline - vtor.gt.vion; vtor,vion = 1.611584E+08 1.610168E+08 %cxline - vtor.gt.vion; vtor,vion = 1.611701E+08 1.610168E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795093E+08 2.789059E+08 %cxline - vtor.gt.vion; vtor,vion = 2.787259E+08 2.786112E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789889E+08 2.786515E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789360E+08 2.787739E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789844E+08 2.787739E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794311E+08 2.791345E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789690E+08 2.789570E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 84 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2286E+20 nbi_getprofiles ne*dvol sum (ions): 4.2286E+20 nbi_getprofiles ne*dvol sum (input): 4.2286E+20 nbi_getprofiles ne*dvol sum (input): 4.2286E+20 nbi_getprofiles ne*dvol sum (ions): 4.2286E+20 nbi_getprofiles ne*dvol sum (input): 4.2286E+20 nbi_getprofiles ne*dvol sum (ions): 4.2286E+20 nbi_getprofiles ne*dvol sum (ions): 4.2286E+20 nbi_getprofiles ne*dvol sum (input): 4.2286E+20 nbi_getprofiles ne*dvol sum (input): 4.2286E+20 nbi_getprofiles ne*dvol sum (ions): 4.2286E+20 nbi_getprofiles ne*dvol sum (input): 4.2286E+20 nbi_getprofiles ne*dvol sum (ions): 4.2286E+20 nbi_getprofiles ne*dvol sum (ions): 4.2286E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.2286E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.2286E+20 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 %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... depall... depall... %depall specie #1 -> 35137 - 0 (killed) + 2744 (dep) = 37881 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.668825E+07 6.657763E+07 %cxline - vtor.gt.vion; vtor,vion = 6.683584E+07 6.657774E+07 %cxline - vtor.gt.vion; vtor,vion = 6.684334E+07 6.657780E+07 %cxline - vtor.gt.vion; vtor,vion = 6.676780E+07 6.657780E+07 %cxline - vtor.gt.vion; vtor,vion = 2.792293E+08 2.789070E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793948E+08 2.791797E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 85 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2325E+20 nbi_getprofiles ne*dvol sum (ions): 4.2325E+20 nbi_getprofiles ne*dvol sum (input): 4.2325E+20 nbi_getprofiles ne*dvol sum (ions): 4.2325E+20 nbi_getprofiles ne*dvol sum (input): 4.2325E+20 nbi_getprofiles ne*dvol sum (input): 4.2325E+20 nbi_getprofiles ne*dvol sum (ions): 4.2325E+20 nbi_getprofiles ne*dvol sum (input): 4.2325E+20 nbi_getprofiles ne*dvol sum (ions): 4.2325E+20 nbi_getprofiles ne*dvol sum (input): 4.2325E+20 nbi_getprofiles ne*dvol sum (ions): 4.2325E+20 nbi_getprofiles ne*dvol sum (ions): 4.2325E+20 nbi_getprofiles ne*dvol sum (input): 4.2325E+20 nbi_getprofiles ne*dvol sum (ions): 4.2325E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.2325E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.2325E+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 %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... depall... depall... %depall specie #1 -> 36402 - 0 (killed) + 2765 (dep) = 39167 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.791935E+08 2.790411E+08 %cxline - vtor.gt.vion; vtor,vion = 2.788921E+08 2.787712E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794218E+08 2.792636E+08 %cxline - vtor.gt.vion; vtor,vion = 1.602714E+08 1.601647E+08 %cxline - vtor.gt.vion; vtor,vion = 1.969636E+08 1.969504E+08 %cxline - vtor.gt.vion; vtor,vion = 1.964210E+08 1.961207E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791379E+08 2.788558E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791760E+08 2.787600E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791970E+08 2.787600E+08 %cxline - vtor.gt.vion; vtor,vion = 2.788208E+08 2.787357E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 86 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2363E+20 nbi_getprofiles ne*dvol sum (input): 4.2363E+20 nbi_getprofiles ne*dvol sum (ions): 4.2363E+20 nbi_getprofiles ne*dvol sum (ions): 4.2363E+20 nbi_getprofiles ne*dvol sum (input): 4.2363E+20 nbi_getprofiles ne*dvol sum (input): 4.2363E+20 nbi_getprofiles ne*dvol sum (ions): 4.2363E+20 nbi_getprofiles ne*dvol sum (input): 4.2363E+20 nbi_getprofiles ne*dvol sum (ions): 4.2363E+20 nbi_getprofiles ne*dvol sum (input): 4.2363E+20 nbi_getprofiles ne*dvol sum (ions): 4.2363E+20 nbi_getprofiles ne*dvol sum (input): 4.2363E+20 nbi_getprofiles ne*dvol sum (ions): 4.2363E+20 nbi_getprofiles ne*dvol sum (ions): 4.2363E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.2363E+20 nbi_getprofiles ne*dvol sum (ions): 4.2363E+20 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 %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... depall... depall... %depall specie #1 -> 37688 - 0 (killed) + 2669 (dep) = 40357 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.793200E+08 2.786229E+08 %orball: in processor 0: orbit # iorb= 4692 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 2.792946E+08 2.789405E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791459E+08 2.789405E+08 %cxline - vtor.gt.vion; vtor,vion = 1.971174E+08 1.970749E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_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 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 87 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2402E+20 nbi_getprofiles ne*dvol sum (input): 4.2402E+20 nbi_getprofiles ne*dvol sum (ions): 4.2402E+20 nbi_getprofiles ne*dvol sum (ions): 4.2402E+20 nbi_getprofiles ne*dvol sum (input): 4.2402E+20 nbi_getprofiles ne*dvol sum (input): 4.2402E+20 nbi_getprofiles ne*dvol sum (ions): 4.2402E+20 nbi_getprofiles ne*dvol sum (input): 4.2402E+20 nbi_getprofiles ne*dvol sum (ions): 4.2402E+20 nbi_getprofiles ne*dvol sum (input): 4.2402E+20 nbi_getprofiles ne*dvol sum (ions): 4.2402E+20 nbi_getprofiles ne*dvol sum (input): 4.2402E+20 nbi_getprofiles ne*dvol sum (ions): 4.2402E+20 nbi_getprofiles ne*dvol sum (ions): 4.2402E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.2402E+20 nbi_getprofiles ne*dvol sum (ions): 4.2402E+20 nbstart... 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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 38892 - 0 (killed) + 2551 (dep) = 41443 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.784514E+08 2.784137E+08 %cxline - vtor.gt.vion; vtor,vion = 2.784559E+08 2.784137E+08 %cxline - vtor.gt.vion; vtor,vion = 2.787054E+08 2.784137E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790621E+08 2.789991E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790226E+08 2.788509E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790686E+08 2.788509E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790425E+08 2.788509E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 88 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2440E+20 nbi_getprofiles ne*dvol sum (input): 4.2440E+20 nbi_getprofiles ne*dvol sum (ions): 4.2440E+20 nbi_getprofiles ne*dvol sum (ions): 4.2440E+20 nbi_getprofiles ne*dvol sum (input): 4.2440E+20 nbi_getprofiles ne*dvol sum (ions): 4.2440E+20 nbi_getprofiles ne*dvol sum (input): 4.2440E+20 nbi_getprofiles ne*dvol sum (input): 4.2440E+20 nbi_getprofiles ne*dvol sum (ions): 4.2440E+20 nbi_getprofiles ne*dvol sum (input): 4.2440E+20 nbi_getprofiles ne*dvol sum (ions): 4.2440E+20 nbi_getprofiles ne*dvol sum (input): 4.2440E+20 nbi_getprofiles ne*dvol sum (ions): 4.2440E+20 nbi_getprofiles ne*dvol sum (ions): 4.2440E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.2440E+20 nbi_getprofiles ne*dvol sum (ions): 4.2440E+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 %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... depall... depall... depall... %depall specie #1 -> 40033 - 0 (killed) + 2469 (dep) = 42502 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.792432E+08 2.791001E+08 %cxline - vtor.gt.vion; vtor,vion = 2.784941E+08 2.784371E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796682E+08 2.793134E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789117E+08 2.787909E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796801E+08 2.794951E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_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 = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 89 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2479E+20 nbi_getprofiles ne*dvol sum (ions): 4.2479E+20 nbi_getprofiles ne*dvol sum (input): 4.2479E+20 nbi_getprofiles ne*dvol sum (input): 4.2479E+20 nbi_getprofiles ne*dvol sum (ions): 4.2479E+20 nbi_getprofiles ne*dvol sum (input): 4.2479E+20 nbi_getprofiles ne*dvol sum (ions): 4.2479E+20 nbi_getprofiles ne*dvol sum (input): 4.2479E+20 nbi_getprofiles ne*dvol sum (ions): 4.2479E+20 nbi_getprofiles ne*dvol sum (input): 4.2479E+20 nbi_getprofiles ne*dvol sum (ions): 4.2479E+20 nbi_getprofiles ne*dvol sum (ions): 4.2479E+20 nbi_getprofiles ne*dvol sum (input): 4.2479E+20 nbi_getprofiles ne*dvol sum (ions): 4.2479E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.2479E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.2479E+20 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 %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... depall... depall... %depall specie #1 -> 41065 - 0 (killed) + 2333 (dep) = 43398 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.785670E+08 2.783661E+08 %cxline - vtor.gt.vion; vtor,vion = 2.784982E+08 2.783662E+08 %cxline - vtor.gt.vion; vtor,vion = 1.961502E+08 1.960268E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793638E+08 2.792181E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794925E+08 2.792180E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789645E+08 2.789136E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 90 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2517E+20 nbi_getprofiles ne*dvol sum (input): 4.2517E+20 nbi_getprofiles ne*dvol sum (ions): 4.2517E+20 nbi_getprofiles ne*dvol sum (ions): 4.2517E+20 nbi_getprofiles ne*dvol sum (input): 4.2517E+20 nbi_getprofiles ne*dvol sum (input): 4.2517E+20 nbi_getprofiles ne*dvol sum (ions): 4.2517E+20 nbi_getprofiles ne*dvol sum (input): 4.2517E+20 nbi_getprofiles ne*dvol sum (ions): 4.2517E+20 nbi_getprofiles ne*dvol sum (ions): 4.2517E+20 nbi_getprofiles ne*dvol sum (input): 4.2517E+20 nbi_getprofiles ne*dvol sum (input): 4.2517E+20 nbi_getprofiles ne*dvol sum (ions): 4.2517E+20 nbi_getprofiles ne*dvol sum (ions): 4.2517E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.2517E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.2517E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 42021 - 0 (killed) + 2250 (dep) = 44271 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.791177E+08 2.790343E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791582E+08 2.791047E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792385E+08 2.791047E+08 %cxline - vtor.gt.vion; vtor,vion = 1.605634E+08 1.605509E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796111E+08 2.791667E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794289E+08 2.789342E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790668E+08 2.789341E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_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 = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> 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 91 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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 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 (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 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 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.2556E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.2556E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 42901 - 0 (killed) + 348 (dep) = 43249 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 92 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2595E+20 nbi_getprofiles ne*dvol sum (ions): 4.2595E+20 nbi_getprofiles ne*dvol sum (input): 4.2595E+20 nbi_getprofiles ne*dvol sum (input): 4.2595E+20 nbi_getprofiles ne*dvol sum (ions): 4.2595E+20 nbi_getprofiles ne*dvol sum (input): 4.2595E+20 nbi_getprofiles ne*dvol sum (ions): 4.2595E+20 nbi_getprofiles ne*dvol sum (input): 4.2595E+20 nbi_getprofiles ne*dvol sum (ions): 4.2595E+20 nbi_getprofiles ne*dvol sum (input): 4.2595E+20 nbi_getprofiles ne*dvol sum (ions): 4.2595E+20 nbi_getprofiles ne*dvol sum (input): 4.2595E+20 nbi_getprofiles ne*dvol sum (ions): 4.2595E+20 nbi_getprofiles ne*dvol sum (ions): 4.2595E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.2595E+20 nbi_getprofiles ne*dvol sum (ions): 4.2595E+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: 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 %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... depall... depall... %depall specie #1 -> 41897 - 0 (killed) + 0 (dep) = 41897 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 93 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2634E+20 nbi_getprofiles ne*dvol sum (input): 4.2634E+20 nbi_getprofiles ne*dvol sum (ions): 4.2634E+20 nbi_getprofiles ne*dvol sum (ions): 4.2634E+20 nbi_getprofiles ne*dvol sum (input): 4.2634E+20 nbi_getprofiles ne*dvol sum (ions): 4.2634E+20 nbi_getprofiles ne*dvol sum (input): 4.2634E+20 nbi_getprofiles ne*dvol sum (ions): 4.2634E+20 nbi_getprofiles ne*dvol sum (input): 4.2634E+20 nbi_getprofiles ne*dvol sum (ions): 4.2634E+20 nbi_getprofiles ne*dvol sum (input): 4.2634E+20 nbi_getprofiles ne*dvol sum (ions): 4.2634E+20 nbi_getprofiles ne*dvol sum (input): 4.2634E+20 nbi_getprofiles ne*dvol sum (ions): 4.2634E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.2634E+20 nbi_getprofiles ne*dvol sum (ions): 4.2634E+20 nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 40706 - 0 (killed) + 0 (dep) = 40706 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 56 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 94 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2672E+20 nbi_getprofiles ne*dvol sum (ions): 4.2672E+20 nbi_getprofiles ne*dvol sum (input): 4.2672E+20 nbi_getprofiles ne*dvol sum (ions): 4.2672E+20 nbi_getprofiles ne*dvol sum (input): 4.2672E+20 nbi_getprofiles ne*dvol sum (ions): 4.2672E+20 nbi_getprofiles ne*dvol sum (input): 4.2672E+20 nbi_getprofiles ne*dvol sum (ions): 4.2672E+20 nbi_getprofiles ne*dvol sum (input): 4.2672E+20 nbi_getprofiles ne*dvol sum (input): 4.2672E+20 nbi_getprofiles ne*dvol sum (ions): 4.2672E+20 nbi_getprofiles ne*dvol sum (input): 4.2672E+20 nbi_getprofiles ne*dvol sum (ions): 4.2672E+20 nbi_getprofiles ne*dvol sum (ions): 4.2672E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.2672E+20 nbi_getprofiles ne*dvol sum (ions): 4.2672E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 39432 - 0 (killed) + 0 (dep) = 39432 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> 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 95 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2711E+20 nbi_getprofiles ne*dvol sum (ions): 4.2711E+20 nbi_getprofiles ne*dvol sum (input): 4.2711E+20 nbi_getprofiles ne*dvol sum (input): 4.2711E+20 nbi_getprofiles ne*dvol sum (ions): 4.2711E+20 nbi_getprofiles ne*dvol sum (input): 4.2711E+20 nbi_getprofiles ne*dvol sum (ions): 4.2711E+20 nbi_getprofiles ne*dvol sum (input): 4.2711E+20 nbi_getprofiles ne*dvol sum (ions): 4.2711E+20 nbi_getprofiles ne*dvol sum (input): 4.2711E+20 nbi_getprofiles ne*dvol sum (ions): 4.2711E+20 nbi_getprofiles ne*dvol sum (input): 4.2711E+20 nbi_getprofiles ne*dvol sum (ions): 4.2711E+20 nbi_getprofiles ne*dvol sum (ions): 4.2711E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.2711E+20 nbi_getprofiles ne*dvol sum (ions): 4.2711E+20 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 %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... depall... depall... %depall specie #1 -> 38196 - 0 (killed) + 0 (dep) = 38196 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 56 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 96 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2750E+20 nbi_getprofiles ne*dvol sum (ions): 4.2750E+20 nbi_getprofiles ne*dvol sum (input): 4.2750E+20 nbi_getprofiles ne*dvol sum (input): 4.2750E+20 nbi_getprofiles ne*dvol sum (ions): 4.2750E+20 nbi_getprofiles ne*dvol sum (input): 4.2750E+20 nbi_getprofiles ne*dvol sum (ions): 4.2750E+20 nbi_getprofiles ne*dvol sum (ions): 4.2750E+20 nbi_getprofiles ne*dvol sum (input): 4.2750E+20 nbi_getprofiles ne*dvol sum (input): 4.2750E+20 nbi_getprofiles ne*dvol sum (ions): 4.2750E+20 nbi_getprofiles ne*dvol sum (input): 4.2750E+20 nbi_getprofiles ne*dvol sum (ions): 4.2750E+20 nbi_getprofiles ne*dvol sum (ions): 4.2750E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.2750E+20 nbi_getprofiles ne*dvol sum (ions): 4.2750E+20 nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 37018 - 0 (killed) + 0 (dep) = 37018 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 80 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_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 = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 97 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2789E+20 nbi_getprofiles ne*dvol sum (ions): 4.2789E+20 nbi_getprofiles ne*dvol sum (input): 4.2789E+20 nbi_getprofiles ne*dvol sum (input): 4.2789E+20 nbi_getprofiles ne*dvol sum (ions): 4.2789E+20 nbi_getprofiles ne*dvol sum (input): 4.2789E+20 nbi_getprofiles ne*dvol sum (ions): 4.2789E+20 nbi_getprofiles ne*dvol sum (input): 4.2789E+20 nbi_getprofiles ne*dvol sum (ions): 4.2789E+20 nbi_getprofiles ne*dvol sum (input): 4.2789E+20 nbi_getprofiles ne*dvol sum (ions): 4.2789E+20 nbi_getprofiles ne*dvol sum (input): 4.2789E+20 nbi_getprofiles ne*dvol sum (ions): 4.2789E+20 nbi_getprofiles ne*dvol sum (ions): 4.2789E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.2789E+20 nbi_getprofiles ne*dvol sum (ions): 4.2789E+20 nbstart... nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 35826 - 0 (killed) + 0 (dep) = 35826 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 72 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_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 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 98 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2828E+20 nbi_getprofiles ne*dvol sum (input): 4.2828E+20 nbi_getprofiles ne*dvol sum (ions): 4.2828E+20 nbi_getprofiles ne*dvol sum (input): 4.2828E+20 nbi_getprofiles ne*dvol sum (ions): 4.2828E+20 nbi_getprofiles ne*dvol sum (ions): 4.2828E+20 nbi_getprofiles ne*dvol sum (input): 4.2828E+20 nbi_getprofiles ne*dvol sum (ions): 4.2828E+20 nbi_getprofiles ne*dvol sum (input): 4.2828E+20 nbi_getprofiles ne*dvol sum (ions): 4.2828E+20 nbi_getprofiles ne*dvol sum (input): 4.2828E+20 nbi_getprofiles ne*dvol sum (ions): 4.2828E+20 nbi_getprofiles ne*dvol sum (input): 4.2828E+20 nbi_getprofiles ne*dvol sum (ions): 4.2828E+20 nbi_getprofiles ne*dvol sum (input): 4.2828E+20 nbi_getprofiles ne*dvol sum (ions): 4.2828E+20 nbstart... nbstart... nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 34577 - 0 (killed) + 0 (dep) = 34577 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... 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 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 = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> 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 99 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2867E+20 nbi_getprofiles ne*dvol sum (ions): 4.2867E+20 nbi_getprofiles ne*dvol sum (input): 4.2867E+20 nbi_getprofiles ne*dvol sum (ions): 4.2867E+20 nbi_getprofiles ne*dvol sum (input): 4.2867E+20 nbi_getprofiles ne*dvol sum (input): 4.2867E+20 nbi_getprofiles ne*dvol sum (ions): 4.2867E+20 nbi_getprofiles ne*dvol sum (input): 4.2867E+20 nbi_getprofiles ne*dvol sum (ions): 4.2867E+20 nbi_getprofiles ne*dvol sum (input): 4.2867E+20 nbi_getprofiles ne*dvol sum (ions): 4.2867E+20 nbi_getprofiles ne*dvol sum (input): 4.2867E+20 nbi_getprofiles ne*dvol sum (ions): 4.2867E+20 nbi_getprofiles ne*dvol sum (ions): 4.2867E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.2867E+20 nbi_getprofiles ne*dvol sum (ions): 4.2867E+20 nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 33359 - 0 (killed) + 0 (dep) = 33359 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 64 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_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 = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 100 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2906E+20 nbi_getprofiles ne*dvol sum (ions): 4.2906E+20 nbi_getprofiles ne*dvol sum (input): 4.2906E+20 nbi_getprofiles ne*dvol sum (input): 4.2906E+20 nbi_getprofiles ne*dvol sum (ions): 4.2906E+20 nbi_getprofiles ne*dvol sum (ions): 4.2906E+20 nbi_getprofiles ne*dvol sum (input): 4.2906E+20 nbi_getprofiles ne*dvol sum (ions): 4.2906E+20 nbi_getprofiles ne*dvol sum (input): 4.2906E+20 nbi_getprofiles ne*dvol sum (ions): 4.2906E+20 nbi_getprofiles ne*dvol sum (input): 4.2906E+20 nbi_getprofiles ne*dvol sum (ions): 4.2906E+20 nbi_getprofiles ne*dvol sum (input): 4.2906E+20 nbi_getprofiles ne*dvol sum (ions): 4.2906E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.2906E+20 nbi_getprofiles ne*dvol sum (ions): 4.2906E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %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: 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 %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... depall... depall... %depall specie #1 -> 32170 - 0 (killed) + 0 (dep) = 32170 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball need 88 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 entering outptb2 exited outptb2 entering nbo_load exit nbo_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 = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 101 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_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 (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 (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 (ions): 4.2945E+20 nbi_getprofiles ne*dvol sum (input): 4.2945E+20 nbi_getprofiles ne*dvol sum (ions): 4.2945E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.2945E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.2945E+20 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 %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... depall... depall... %depall specie #1 -> 30988 - 0 (killed) + 2506 (dep) = 33494 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.842504E+08 1.841649E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789674E+08 2.789374E+08 %cxline - vtor.gt.vion; vtor,vion = 1.606999E+08 1.605937E+08 %cxline - vtor.gt.vion; vtor,vion = 1.606273E+08 1.605938E+08 %cxline - vtor.gt.vion; vtor,vion = 1.606620E+08 1.605719E+08 %cxline - vtor.gt.vion; vtor,vion = 1.579157E+08 1.576835E+08 %cxline - vtor.gt.vion; vtor,vion = 2.788772E+08 2.786987E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789648E+08 2.786986E+08 %cxline - vtor.gt.vion; vtor,vion = 2.787286E+08 2.786743E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793604E+08 2.791325E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791858E+08 2.791325E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792937E+08 2.791325E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794269E+08 2.791297E+08 %cxline - vtor.gt.vion; vtor,vion = 2.786711E+08 2.784233E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796627E+08 2.794644E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> 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 = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 102 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3073E+20 nbi_getprofiles ne*dvol sum (ions): 4.3073E+20 nbi_getprofiles ne*dvol sum (input): 4.3073E+20 nbi_getprofiles ne*dvol sum (ions): 4.3073E+20 nbi_getprofiles ne*dvol sum (input): 4.3073E+20 nbi_getprofiles ne*dvol sum (input): 4.3073E+20 nbi_getprofiles ne*dvol sum (ions): 4.3073E+20 nbi_getprofiles ne*dvol sum (input): 4.3073E+20 nbi_getprofiles ne*dvol sum (ions): 4.3073E+20 nbi_getprofiles ne*dvol sum (input): 4.3073E+20 nbi_getprofiles ne*dvol sum (ions): 4.3073E+20 nbi_getprofiles ne*dvol sum (input): 4.3073E+20 nbi_getprofiles ne*dvol sum (ions): 4.3073E+20 nbi_getprofiles ne*dvol sum (ions): 4.3073E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.3073E+20 nbi_getprofiles ne*dvol sum (ions): 4.3073E+20 nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %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 %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... depall... depall... %depall specie #1 -> 32421 - 0 (killed) + 2813 (dep) = 35234 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.791327E+08 2.790035E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794806E+08 2.787675E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795453E+08 2.793261E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 103 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3222E+20 nbi_getprofiles ne*dvol sum (input): 4.3222E+20 nbi_getprofiles ne*dvol sum (ions): 4.3222E+20 nbi_getprofiles ne*dvol sum (ions): 4.3222E+20 nbi_getprofiles ne*dvol sum (input): 4.3222E+20 nbi_getprofiles ne*dvol sum (input): 4.3222E+20 nbi_getprofiles ne*dvol sum (ions): 4.3222E+20 nbi_getprofiles ne*dvol sum (ions): 4.3222E+20 nbi_getprofiles ne*dvol sum (input): 4.3222E+20 nbi_getprofiles ne*dvol sum (ions): 4.3222E+20 nbi_getprofiles ne*dvol sum (input): 4.3222E+20 nbi_getprofiles ne*dvol sum (ions): 4.3222E+20 nbi_getprofiles ne*dvol sum (input): 4.3222E+20 nbi_getprofiles ne*dvol sum (ions): 4.3222E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.3222E+20 nbi_getprofiles ne*dvol sum (ions): 4.3222E+20 nbstart... 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 %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... depall... depall... depall... %depall specie #1 -> 34005 - 0 (killed) + 2752 (dep) = 36757 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.788502E+08 2.787086E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793243E+08 2.792233E+08 %cxline - vtor.gt.vion; vtor,vion = 2.787065E+08 2.787061E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 104 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3372E+20 nbi_getprofiles ne*dvol sum (input): 4.3372E+20 nbi_getprofiles ne*dvol sum (ions): 4.3372E+20 nbi_getprofiles ne*dvol sum (ions): 4.3372E+20 nbi_getprofiles ne*dvol sum (input): 4.3372E+20 nbi_getprofiles ne*dvol sum (ions): 4.3372E+20 nbi_getprofiles ne*dvol sum (input): 4.3372E+20 nbi_getprofiles ne*dvol sum (ions): 4.3372E+20 nbi_getprofiles ne*dvol sum (input): 4.3372E+20 nbi_getprofiles ne*dvol sum (ions): 4.3372E+20 nbi_getprofiles ne*dvol sum (input): 4.3372E+20 nbi_getprofiles ne*dvol sum (ions): 4.3372E+20 nbi_getprofiles ne*dvol sum (input): 4.3372E+20 nbi_getprofiles ne*dvol sum (ions): 4.3372E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.3372E+20 nbi_getprofiles ne*dvol sum (ions): 4.3372E+20 nbstart... nbstart... 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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 35622 - 0 (killed) + 2693 (dep) = 38315 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.792954E+08 2.789242E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791889E+08 2.789242E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790529E+08 2.789242E+08 %cxline - vtor.gt.vion; vtor,vion = 1.968954E+08 1.968724E+08 %cxline - vtor.gt.vion; vtor,vion = 1.969031E+08 1.968724E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796497E+08 2.794531E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 105 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3521E+20 nbi_getprofiles ne*dvol sum (input): 4.3521E+20 nbi_getprofiles ne*dvol sum (ions): 4.3521E+20 nbi_getprofiles ne*dvol sum (ions): 4.3521E+20 nbi_getprofiles ne*dvol sum (input): 4.3521E+20 nbi_getprofiles ne*dvol sum (ions): 4.3521E+20 nbi_getprofiles ne*dvol sum (input): 4.3521E+20 nbi_getprofiles ne*dvol sum (ions): 4.3521E+20 nbi_getprofiles ne*dvol sum (input): 4.3521E+20 nbi_getprofiles ne*dvol sum (input): 4.3521E+20 nbi_getprofiles ne*dvol sum (ions): 4.3521E+20 nbi_getprofiles ne*dvol sum (input): 4.3521E+20 nbi_getprofiles ne*dvol sum (ions): 4.3521E+20 nbi_getprofiles ne*dvol sum (ions): 4.3521E+20 nbi_getprofiles ne*dvol sum (input): 4.3521E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.3521E+20 nbstart... 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 %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... depall... depall... depall... %depall specie #1 -> 37146 - 0 (killed) + 2622 (dep) = 39768 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 9.795357E+07 9.781191E+07 %cxline - vtor.gt.vion; vtor,vion = 2.801913E+08 2.797387E+08 %cxline - vtor.gt.vion; vtor,vion = 2.801432E+08 2.797387E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795515E+08 2.793819E+08 %cxline - vtor.gt.vion; vtor,vion = 1.975169E+08 1.974300E+08 %cxline - vtor.gt.vion; vtor,vion = 1.975473E+08 1.975133E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 106 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3671E+20 nbi_getprofiles ne*dvol sum (ions): 4.3671E+20 nbi_getprofiles ne*dvol sum (input): 4.3671E+20 nbi_getprofiles ne*dvol sum (ions): 4.3671E+20 nbi_getprofiles ne*dvol sum (input): 4.3671E+20 nbi_getprofiles ne*dvol sum (ions): 4.3671E+20 nbi_getprofiles ne*dvol sum (input): 4.3671E+20 nbi_getprofiles ne*dvol sum (ions): 4.3671E+20 nbi_getprofiles ne*dvol sum (input): 4.3671E+20 nbi_getprofiles ne*dvol sum (input): 4.3671E+20 nbi_getprofiles ne*dvol sum (ions): 4.3671E+20 nbi_getprofiles ne*dvol sum (ions): 4.3671E+20 nbi_getprofiles ne*dvol sum (input): 4.3671E+20 nbi_getprofiles ne*dvol sum (ions): 4.3671E+20 nbi_getprofiles ne*dvol sum (input): 4.3671E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.3671E+20 nbstart... 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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 38516 - 0 (killed) + 2476 (dep) = 40992 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.798804E+08 2.792948E+08 %cxline - vtor.gt.vion; vtor,vion = 1.613366E+08 1.612256E+08 %cxline - vtor.gt.vion; vtor,vion = 2.799917E+08 2.799528E+08 %cxline - vtor.gt.vion; vtor,vion = 2.800324E+08 2.799527E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797951E+08 2.796074E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_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 = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 107 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3820E+20 nbi_getprofiles ne*dvol sum (ions): 4.3820E+20 nbi_getprofiles ne*dvol sum (input): 4.3820E+20 nbi_getprofiles ne*dvol sum (input): 4.3820E+20 nbi_getprofiles ne*dvol sum (ions): 4.3820E+20 nbi_getprofiles ne*dvol sum (input): 4.3820E+20 nbi_getprofiles ne*dvol sum (ions): 4.3820E+20 nbi_getprofiles ne*dvol sum (ions): 4.3820E+20 nbi_getprofiles ne*dvol sum (input): 4.3820E+20 nbi_getprofiles ne*dvol sum (ions): 4.3820E+20 nbi_getprofiles ne*dvol sum (input): 4.3820E+20 nbi_getprofiles ne*dvol sum (ions): 4.3820E+20 nbi_getprofiles ne*dvol sum (input): 4.3820E+20 nbi_getprofiles ne*dvol sum (ions): 4.3820E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.3820E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.3820E+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 %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... depall... depall... %depall specie #1 -> 39772 - 0 (killed) + 2409 (dep) = 42181 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 4490 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 2.793634E+08 2.792056E+08 %cxline - vtor.gt.vion; vtor,vion = 2.798210E+08 2.797394E+08 %cxline - vtor.gt.vion; vtor,vion = 1.976881E+08 1.976131E+08 %cxline - vtor.gt.vion; vtor,vion = 1.976661E+08 1.976131E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_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 = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 108 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3970E+20 nbi_getprofiles ne*dvol sum (ions): 4.3970E+20 nbi_getprofiles ne*dvol sum (input): 4.3970E+20 nbi_getprofiles ne*dvol sum (ions): 4.3970E+20 nbi_getprofiles ne*dvol sum (input): 4.3970E+20 nbi_getprofiles ne*dvol sum (input): 4.3970E+20 nbi_getprofiles ne*dvol sum (ions): 4.3970E+20 nbi_getprofiles ne*dvol sum (input): 4.3970E+20 nbi_getprofiles ne*dvol sum (ions): 4.3970E+20 nbi_getprofiles ne*dvol sum (input): 4.3970E+20 nbi_getprofiles ne*dvol sum (ions): 4.3970E+20 nbi_getprofiles ne*dvol sum (ions): 4.3970E+20 nbi_getprofiles ne*dvol sum (input): 4.3970E+20 nbi_getprofiles ne*dvol sum (ions): 4.3970E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.3970E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.3970E+20 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 %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... depall... depall... %depall specie #1 -> 40966 - 0 (killed) + 2330 (dep) = 43296 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.793863E+08 2.793528E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793835E+08 2.789461E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793862E+08 2.789461E+08 %cxline - vtor.gt.vion; vtor,vion = 2.798056E+08 2.790945E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793457E+08 2.790946E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 109 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4120E+20 nbi_getprofiles ne*dvol sum (ions): 4.4120E+20 nbi_getprofiles ne*dvol sum (input): 4.4120E+20 nbi_getprofiles ne*dvol sum (ions): 4.4120E+20 nbi_getprofiles ne*dvol sum (input): 4.4120E+20 nbi_getprofiles ne*dvol sum (input): 4.4120E+20 nbi_getprofiles ne*dvol sum (ions): 4.4120E+20 nbi_getprofiles ne*dvol sum (input): 4.4120E+20 nbi_getprofiles ne*dvol sum (ions): 4.4120E+20 nbi_getprofiles ne*dvol sum (input): 4.4120E+20 nbi_getprofiles ne*dvol sum (ions): 4.4120E+20 nbi_getprofiles ne*dvol sum (input): 4.4120E+20 nbi_getprofiles ne*dvol sum (ions): 4.4120E+20 nbi_getprofiles ne*dvol sum (ions): 4.4120E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.4120E+20 nbi_getprofiles ne*dvol sum (ions): 4.4120E+20 nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 42052 - 0 (killed) + 2233 (dep) = 44285 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.974710E+08 1.974147E+08 %cxline - vtor.gt.vion; vtor,vion = 1.978969E+08 1.976281E+08 %cxline - vtor.gt.vion; vtor,vion = 1.977332E+08 1.976281E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796126E+08 2.794254E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_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 = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 110 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4270E+20 nbi_getprofiles ne*dvol sum (ions): 4.4270E+20 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4270E+20 nbi_getprofiles ne*dvol sum (ions): 4.4270E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4270E+20 nbi_getprofiles ne*dvol sum (ions): 4.4270E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4270E+20 nbi_getprofiles ne*dvol sum (ions): 4.4270E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4270E+20 nbi_getprofiles ne*dvol sum (ions): 4.4270E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4270E+20 nbi_getprofiles ne*dvol sum (ions): 4.4270E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4270E+20 nbi_getprofiles ne*dvol sum (ions): 4.4270E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4270E+20 nbi_getprofiles ne*dvol sum (ions): 4.4270E+20 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 %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... depall... depall... %depall specie #1 -> 43023 - 0 (killed) + 2191 (dep) = 45214 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.788683E+08 2.786625E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789855E+08 2.787741E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789602E+08 2.788819E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789684E+08 2.788870E+08 %cxline - vtor.gt.vion; vtor,vion = 2.788942E+08 2.788870E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 111 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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 (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 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 nbstart... nbi_getprofiles ne*dvol sum (input): 4.4420E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.4420E+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 %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... depall... depall... %depall specie #1 -> 43841 - 0 (killed) + 338 (dep) = 44179 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.186650E+08 1.185064E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 112 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4570E+20 nbi_getprofiles ne*dvol sum (input): 4.4570E+20 nbi_getprofiles ne*dvol sum (ions): 4.4570E+20 nbi_getprofiles ne*dvol sum (input): 4.4570E+20 nbi_getprofiles ne*dvol sum (ions): 4.4570E+20 nbi_getprofiles ne*dvol sum (input): 4.4570E+20 nbi_getprofiles ne*dvol sum (ions): 4.4570E+20 nbi_getprofiles ne*dvol sum (ions): 4.4570E+20 nbi_getprofiles ne*dvol sum (input): 4.4570E+20 nbi_getprofiles ne*dvol sum (ions): 4.4570E+20 nbi_getprofiles ne*dvol sum (input): 4.4570E+20 nbi_getprofiles ne*dvol sum (ions): 4.4570E+20 nbi_getprofiles ne*dvol sum (input): 4.4570E+20 nbi_getprofiles ne*dvol sum (ions): 4.4570E+20 nbi_getprofiles ne*dvol sum (input): 4.4570E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.4570E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 42861 - 0 (killed) + 0 (dep) = 42861 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... 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 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 113 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4720E+20 nbi_getprofiles ne*dvol sum (ions): 4.4720E+20 nbi_getprofiles ne*dvol sum (input): 4.4720E+20 nbi_getprofiles ne*dvol sum (input): 4.4720E+20 nbi_getprofiles ne*dvol sum (ions): 4.4720E+20 nbi_getprofiles ne*dvol sum (ions): 4.4720E+20 nbi_getprofiles ne*dvol sum (input): 4.4720E+20 nbi_getprofiles ne*dvol sum (ions): 4.4720E+20 nbi_getprofiles ne*dvol sum (input): 4.4720E+20 nbi_getprofiles ne*dvol sum (ions): 4.4720E+20 nbi_getprofiles ne*dvol sum (input): 4.4720E+20 nbi_getprofiles ne*dvol sum (ions): 4.4720E+20 nbi_getprofiles ne*dvol sum (input): 4.4720E+20 nbi_getprofiles ne*dvol sum (ions): 4.4720E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.4720E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.4720E+20 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 %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... depall... depall... depall... %depall specie #1 -> 41569 - 0 (killed) + 0 (dep) = 41569 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 114 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4870E+20 nbi_getprofiles ne*dvol sum (ions): 4.4870E+20 nbi_getprofiles ne*dvol sum (input): 4.4870E+20 nbi_getprofiles ne*dvol sum (ions): 4.4870E+20 nbi_getprofiles ne*dvol sum (input): 4.4870E+20 nbi_getprofiles ne*dvol sum (ions): 4.4870E+20 nbi_getprofiles ne*dvol sum (input): 4.4870E+20 nbi_getprofiles ne*dvol sum (ions): 4.4870E+20 nbi_getprofiles ne*dvol sum (input): 4.4870E+20 nbi_getprofiles ne*dvol sum (input): 4.4870E+20 nbi_getprofiles ne*dvol sum (ions): 4.4870E+20 nbi_getprofiles ne*dvol sum (ions): 4.4870E+20 nbi_getprofiles ne*dvol sum (input): 4.4870E+20 nbi_getprofiles ne*dvol sum (ions): 4.4870E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.4870E+20 nbi_getprofiles ne*dvol sum (ions): 4.4870E+20 nbstart... nbstart... nbstart... 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 %nbatom deposition model: lev_nbidep= 2 %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: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 40166 - 0 (killed) + 0 (dep) = 40166 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 115 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5020E+20 nbi_getprofiles ne*dvol sum (ions): 4.5020E+20 nbi_getprofiles ne*dvol sum (input): 4.5020E+20 nbi_getprofiles ne*dvol sum (ions): 4.5020E+20 nbi_getprofiles ne*dvol sum (input): 4.5020E+20 nbi_getprofiles ne*dvol sum (ions): 4.5020E+20 nbi_getprofiles ne*dvol sum (input): 4.5020E+20 nbi_getprofiles ne*dvol sum (input): 4.5020E+20 nbi_getprofiles ne*dvol sum (ions): 4.5020E+20 nbi_getprofiles ne*dvol sum (input): 4.5020E+20 nbi_getprofiles ne*dvol sum (ions): 4.5020E+20 nbi_getprofiles ne*dvol sum (ions): 4.5020E+20 nbi_getprofiles ne*dvol sum (input): 4.5020E+20 nbi_getprofiles ne*dvol sum (ions): 4.5020E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5020E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.5020E+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 %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... depall... depall... %depall specie #1 -> 38896 - 0 (killed) + 0 (dep) = 38896 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load 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 = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 116 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5170E+20 nbi_getprofiles ne*dvol sum (ions): 4.5170E+20 nbi_getprofiles ne*dvol sum (input): 4.5170E+20 nbi_getprofiles ne*dvol sum (ions): 4.5170E+20 nbi_getprofiles ne*dvol sum (input): 4.5170E+20 nbi_getprofiles ne*dvol sum (ions): 4.5170E+20 nbi_getprofiles ne*dvol sum (input): 4.5170E+20 nbi_getprofiles ne*dvol sum (input): 4.5170E+20 nbi_getprofiles ne*dvol sum (ions): 4.5170E+20 nbi_getprofiles ne*dvol sum (input): 4.5170E+20 nbi_getprofiles ne*dvol sum (ions): 4.5170E+20 nbi_getprofiles ne*dvol sum (ions): 4.5170E+20 nbi_getprofiles ne*dvol sum (input): 4.5170E+20 nbi_getprofiles ne*dvol sum (ions): 4.5170E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5170E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.5170E+20 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 %nbatom deposition model: lev_nbidep= 2 %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: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 37555 - 0 (killed) + 0 (dep) = 37555 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load 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 = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> 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 117 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5320E+20 nbi_getprofiles ne*dvol sum (ions): 4.5320E+20 nbi_getprofiles ne*dvol sum (input): 4.5320E+20 nbi_getprofiles ne*dvol sum (ions): 4.5320E+20 nbi_getprofiles ne*dvol sum (input): 4.5320E+20 nbi_getprofiles ne*dvol sum (input): 4.5320E+20 nbi_getprofiles ne*dvol sum (ions): 4.5320E+20 nbi_getprofiles ne*dvol sum (ions): 4.5320E+20 nbi_getprofiles ne*dvol sum (input): 4.5320E+20 nbi_getprofiles ne*dvol sum (ions): 4.5320E+20 nbi_getprofiles ne*dvol sum (input): 4.5320E+20 nbi_getprofiles ne*dvol sum (ions): 4.5320E+20 nbi_getprofiles ne*dvol sum (input): 4.5320E+20 nbi_getprofiles ne*dvol sum (ions): 4.5320E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5320E+20 nbi_getprofiles ne*dvol sum (ions): 4.5320E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 36193 - 0 (killed) + 0 (dep) = 36193 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> 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 118 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5470E+20 nbi_getprofiles ne*dvol sum (ions): 4.5470E+20 nbi_getprofiles ne*dvol sum (input): 4.5470E+20 nbi_getprofiles ne*dvol sum (input): 4.5470E+20 nbi_getprofiles ne*dvol sum (ions): 4.5470E+20 nbi_getprofiles ne*dvol sum (input): 4.5470E+20 nbi_getprofiles ne*dvol sum (ions): 4.5470E+20 nbi_getprofiles ne*dvol sum (ions): 4.5470E+20 nbi_getprofiles ne*dvol sum (input): 4.5470E+20 nbi_getprofiles ne*dvol sum (ions): 4.5470E+20 nbi_getprofiles ne*dvol sum (input): 4.5470E+20 nbi_getprofiles ne*dvol sum (ions): 4.5470E+20 nbi_getprofiles ne*dvol sum (input): 4.5470E+20 nbi_getprofiles ne*dvol sum (ions): 4.5470E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5470E+20 nbi_getprofiles ne*dvol sum (ions): 4.5470E+20 nbstart... 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 %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... depall... depall... depall... %depall specie #1 -> 34855 - 0 (killed) + 0 (dep) = 34855 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 entering outptb2 exited outptb2 entering nbo_load exit nbo_load 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 = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 119 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5620E+20 nbi_getprofiles ne*dvol sum (ions): 4.5620E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5620E+20 nbi_getprofiles ne*dvol sum (ions): 4.5620E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5620E+20 nbi_getprofiles ne*dvol sum (ions): 4.5620E+20 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5620E+20 nbi_getprofiles ne*dvol sum (ions): 4.5620E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5620E+20 nbi_getprofiles ne*dvol sum (ions): 4.5620E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5620E+20 nbi_getprofiles ne*dvol sum (ions): 4.5620E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5620E+20 nbi_getprofiles ne*dvol sum (ions): 4.5620E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5620E+20 nbi_getprofiles ne*dvol sum (ions): 4.5620E+20 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 %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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 33346 - 0 (killed) + 0 (dep) = 33346 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 120 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5771E+20 nbi_getprofiles ne*dvol sum (input): 4.5771E+20 nbi_getprofiles ne*dvol sum (ions): 4.5771E+20 nbi_getprofiles ne*dvol sum (ions): 4.5771E+20 nbi_getprofiles ne*dvol sum (input): 4.5771E+20 nbi_getprofiles ne*dvol sum (ions): 4.5771E+20 nbi_getprofiles ne*dvol sum (input): 4.5771E+20 nbi_getprofiles ne*dvol sum (ions): 4.5771E+20 nbi_getprofiles ne*dvol sum (input): 4.5771E+20 nbi_getprofiles ne*dvol sum (input): 4.5771E+20 nbi_getprofiles ne*dvol sum (ions): 4.5771E+20 nbi_getprofiles ne*dvol sum (input): 4.5771E+20 nbi_getprofiles ne*dvol sum (ions): 4.5771E+20 nbi_getprofiles ne*dvol sum (ions): 4.5771E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5771E+20 nbi_getprofiles ne*dvol sum (ions): 4.5771E+20 nbstart... 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 %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... depall... depall... depall... %depall specie #1 -> 31804 - 0 (killed) + 0 (dep) = 31804 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 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 = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> 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 121 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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 (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 (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 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5921E+20 nbi_getprofiles ne*dvol sum (ions): 4.5921E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 30248 - 0 (killed) + 2486 (dep) = 32734 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 8.768060E+07 8.757752E+07 %cxline - vtor.gt.vion; vtor,vion = 1.965942E+08 1.964645E+08 %cxline - vtor.gt.vion; vtor,vion = 1.964957E+08 1.964645E+08 %cxline - vtor.gt.vion; vtor,vion = 1.966260E+08 1.964645E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792364E+08 2.791320E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_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 = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 122 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5998E+20 nbi_getprofiles ne*dvol sum (ions): 4.5998E+20 nbi_getprofiles ne*dvol sum (input): 4.5998E+20 nbi_getprofiles ne*dvol sum (input): 4.5998E+20 nbi_getprofiles ne*dvol sum (ions): 4.5998E+20 nbi_getprofiles ne*dvol sum (input): 4.5998E+20 nbi_getprofiles ne*dvol sum (ions): 4.5998E+20 nbi_getprofiles ne*dvol sum (ions): 4.5998E+20 nbi_getprofiles ne*dvol sum (input): 4.5998E+20 nbi_getprofiles ne*dvol sum (ions): 4.5998E+20 nbi_getprofiles ne*dvol sum (input): 4.5998E+20 nbi_getprofiles ne*dvol sum (ions): 4.5998E+20 nbi_getprofiles ne*dvol sum (input): 4.5998E+20 nbi_getprofiles ne*dvol sum (ions): 4.5998E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5998E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.5998E+20 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 %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... depall... depall... %depall specie #1 -> 31447 - 0 (killed) + 2744 (dep) = 34191 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.789714E+08 2.785681E+08 %cxline - vtor.gt.vion; vtor,vion = 2.786302E+08 2.785681E+08 %cxline - vtor.gt.vion; vtor,vion = 1.967843E+08 1.967711E+08 %cxline - vtor.gt.vion; vtor,vion = 1.967810E+08 1.967709E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 123 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6056E+20 nbi_getprofiles ne*dvol sum (ions): 4.6056E+20 nbi_getprofiles ne*dvol sum (input): 4.6056E+20 nbi_getprofiles ne*dvol sum (ions): 4.6056E+20 nbi_getprofiles ne*dvol sum (input): 4.6056E+20 nbi_getprofiles ne*dvol sum (ions): 4.6056E+20 nbi_getprofiles ne*dvol sum (input): 4.6056E+20 nbi_getprofiles ne*dvol sum (input): 4.6056E+20 nbi_getprofiles ne*dvol sum (ions): 4.6056E+20 nbi_getprofiles ne*dvol sum (input): 4.6056E+20 nbi_getprofiles ne*dvol sum (ions): 4.6056E+20 nbi_getprofiles ne*dvol sum (ions): 4.6056E+20 nbi_getprofiles ne*dvol sum (input): 4.6056E+20 nbi_getprofiles ne*dvol sum (ions): 4.6056E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6056E+20 nbi_getprofiles ne*dvol sum (ions): 4.6056E+20 nbstart... 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 %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... depall... depall... depall... %depall specie #1 -> 32820 - 0 (killed) + 2703 (dep) = 35523 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.793489E+08 2.792935E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793044E+08 2.792935E+08 %cxline - vtor.gt.vion; vtor,vion = 1.610896E+08 1.610551E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 124 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6114E+20 nbi_getprofiles ne*dvol sum (ions): 4.6114E+20 nbi_getprofiles ne*dvol sum (input): 4.6114E+20 nbi_getprofiles ne*dvol sum (input): 4.6114E+20 nbi_getprofiles ne*dvol sum (ions): 4.6114E+20 nbi_getprofiles ne*dvol sum (input): 4.6114E+20 nbi_getprofiles ne*dvol sum (ions): 4.6114E+20 nbi_getprofiles ne*dvol sum (ions): 4.6114E+20 nbi_getprofiles ne*dvol sum (input): 4.6114E+20 nbi_getprofiles ne*dvol sum (ions): 4.6114E+20 nbi_getprofiles ne*dvol sum (input): 4.6114E+20 nbi_getprofiles ne*dvol sum (input): 4.6114E+20 nbi_getprofiles ne*dvol sum (ions): 4.6114E+20 nbi_getprofiles ne*dvol sum (ions): 4.6114E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6114E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.6114E+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 %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... depall... depall... %depall specie #1 -> 33927 - 0 (killed) + 2723 (dep) = 36650 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.793110E+08 2.791005E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792842E+08 2.791005E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797221E+08 2.796049E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795897E+08 2.792924E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793422E+08 2.792923E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792949E+08 2.790442E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 125 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6172E+20 nbi_getprofiles ne*dvol sum (ions): 4.6172E+20 nbi_getprofiles ne*dvol sum (input): 4.6172E+20 nbi_getprofiles ne*dvol sum (input): 4.6172E+20 nbi_getprofiles ne*dvol sum (ions): 4.6172E+20 nbi_getprofiles ne*dvol sum (input): 4.6172E+20 nbi_getprofiles ne*dvol sum (ions): 4.6172E+20 nbi_getprofiles ne*dvol sum (input): 4.6172E+20 nbi_getprofiles ne*dvol sum (ions): 4.6172E+20 nbi_getprofiles ne*dvol sum (ions): 4.6172E+20 nbi_getprofiles ne*dvol sum (input): 4.6172E+20 nbi_getprofiles ne*dvol sum (ions): 4.6172E+20 nbi_getprofiles ne*dvol sum (input): 4.6172E+20 nbi_getprofiles ne*dvol sum (ions): 4.6172E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6172E+20 nbi_getprofiles ne*dvol sum (ions): 4.6172E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 34985 - 0 (killed) + 2685 (dep) = 37670 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.795235E+08 2.793902E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793533E+08 2.793131E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> 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 126 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6230E+20 nbi_getprofiles ne*dvol sum (ions): 4.6230E+20 nbi_getprofiles ne*dvol sum (input): 4.6230E+20 nbi_getprofiles ne*dvol sum (ions): 4.6230E+20 nbi_getprofiles ne*dvol sum (input): 4.6230E+20 nbi_getprofiles ne*dvol sum (ions): 4.6230E+20 nbi_getprofiles ne*dvol sum (input): 4.6230E+20 nbi_getprofiles ne*dvol sum (ions): 4.6230E+20 nbi_getprofiles ne*dvol sum (input): 4.6230E+20 nbi_getprofiles ne*dvol sum (input): 4.6230E+20 nbi_getprofiles ne*dvol sum (ions): 4.6230E+20 nbi_getprofiles ne*dvol sum (ions): 4.6230E+20 nbi_getprofiles ne*dvol sum (input): 4.6230E+20 nbi_getprofiles ne*dvol sum (ions): 4.6230E+20 nbi_getprofiles ne*dvol sum (input): 4.6230E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.6230E+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 %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... depall... depall... %depall specie #1 -> 36025 - 0 (killed) + 2639 (dep) = 38664 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 7.012276E+07 7.010426E+07 %cxline - vtor.gt.vion; vtor,vion = 2.795068E+08 2.793713E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794430E+08 2.793808E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794383E+08 2.793808E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793395E+08 2.790571E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790781E+08 2.790571E+08 %cxline - vtor.gt.vion; vtor,vion = 1.961988E+08 1.961172E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793651E+08 2.789399E+08 %orball: in processor 0: orbit # iorb= 4726 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 7 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 entering outptb2 exited outptb2 entering nbo_load exit nbo_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 = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 127 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6288E+20 nbi_getprofiles ne*dvol sum (input): 4.6288E+20 nbi_getprofiles ne*dvol sum (ions): 4.6288E+20 nbi_getprofiles ne*dvol sum (input): 4.6288E+20 nbi_getprofiles ne*dvol sum (ions): 4.6288E+20 nbi_getprofiles ne*dvol sum (ions): 4.6288E+20 nbi_getprofiles ne*dvol sum (input): 4.6288E+20 nbi_getprofiles ne*dvol sum (input): 4.6288E+20 nbi_getprofiles ne*dvol sum (ions): 4.6288E+20 nbi_getprofiles ne*dvol sum (input): 4.6288E+20 nbi_getprofiles ne*dvol sum (ions): 4.6288E+20 nbi_getprofiles ne*dvol sum (ions): 4.6288E+20 nbi_getprofiles ne*dvol sum (input): 4.6288E+20 nbi_getprofiles ne*dvol sum (ions): 4.6288E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.6288E+20 nbi_getprofiles ne*dvol sum (ions): 4.6288E+20 nbstart... nbstart... nbstart... 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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %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... depall... depall... depall... %depall specie #1 -> 36958 - 0 (killed) + 2609 (dep) = 39567 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.793428E+08 2.791165E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794748E+08 2.789154E+08 %cxline - vtor.gt.vion; vtor,vion = 1.969235E+08 1.967437E+08 %cxline - vtor.gt.vion; vtor,vion = 1.969929E+08 1.967551E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 128 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6346E+20 nbi_getprofiles ne*dvol sum (ions): 4.6346E+20 nbi_getprofiles ne*dvol sum (input): 4.6346E+20 nbi_getprofiles ne*dvol sum (input): 4.6346E+20 nbi_getprofiles ne*dvol sum (ions): 4.6346E+20 nbi_getprofiles ne*dvol sum (ions): 4.6346E+20 nbi_getprofiles ne*dvol sum (input): 4.6346E+20 nbi_getprofiles ne*dvol sum (ions): 4.6346E+20 nbi_getprofiles ne*dvol sum (input): 4.6346E+20 nbi_getprofiles ne*dvol sum (ions): 4.6346E+20 nbi_getprofiles ne*dvol sum (input): 4.6346E+20 nbi_getprofiles ne*dvol sum (ions): 4.6346E+20 nbi_getprofiles ne*dvol sum (input): 4.6346E+20 nbi_getprofiles ne*dvol sum (ions): 4.6346E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6346E+20 nbi_getprofiles ne*dvol sum (ions): 4.6346E+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 %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... depall... depall... depall... %depall specie #1 -> 38024 - 0 (killed) + 2474 (dep) = 40498 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.787847E+08 2.787087E+08 %cxline - vtor.gt.vion; vtor,vion = 1.970502E+08 1.969401E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791324E+08 2.790690E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797021E+08 2.796708E+08 %cxline - vtor.gt.vion; vtor,vion = 1.976248E+08 1.974650E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790948E+08 2.789465E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 129 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6404E+20 nbi_getprofiles ne*dvol sum (input): 4.6404E+20 nbi_getprofiles ne*dvol sum (ions): 4.6404E+20 nbi_getprofiles ne*dvol sum (ions): 4.6404E+20 nbi_getprofiles ne*dvol sum (input): 4.6404E+20 nbi_getprofiles ne*dvol sum (ions): 4.6404E+20 nbi_getprofiles ne*dvol sum (input): 4.6404E+20 nbi_getprofiles ne*dvol sum (input): 4.6404E+20 nbi_getprofiles ne*dvol sum (ions): 4.6404E+20 nbi_getprofiles ne*dvol sum (ions): 4.6404E+20 nbi_getprofiles ne*dvol sum (input): 4.6404E+20 nbi_getprofiles ne*dvol sum (ions): 4.6404E+20 nbi_getprofiles ne*dvol sum (input): 4.6404E+20 nbi_getprofiles ne*dvol sum (ions): 4.6404E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6404E+20 nbi_getprofiles ne*dvol sum (ions): 4.6404E+20 nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 38885 - 0 (killed) + 2408 (dep) = 41293 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.793587E+08 2.793195E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789960E+08 2.789370E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793859E+08 2.789371E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793902E+08 2.789371E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794326E+08 2.792620E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795089E+08 2.790820E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_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 = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 130 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6462E+20 nbi_getprofiles ne*dvol sum (input): 4.6462E+20 nbi_getprofiles ne*dvol sum (ions): 4.6462E+20 nbi_getprofiles ne*dvol sum (ions): 4.6462E+20 nbi_getprofiles ne*dvol sum (input): 4.6462E+20 nbi_getprofiles ne*dvol sum (input): 4.6462E+20 nbi_getprofiles ne*dvol sum (ions): 4.6462E+20 nbi_getprofiles ne*dvol sum (input): 4.6462E+20 nbi_getprofiles ne*dvol sum (ions): 4.6462E+20 nbi_getprofiles ne*dvol sum (input): 4.6462E+20 nbi_getprofiles ne*dvol sum (ions): 4.6462E+20 nbi_getprofiles ne*dvol sum (ions): 4.6462E+20 nbi_getprofiles ne*dvol sum (input): 4.6462E+20 nbi_getprofiles ne*dvol sum (ions): 4.6462E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6462E+20 nbi_getprofiles ne*dvol sum (ions): 4.6462E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %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: 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 %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... depall... depall... %depall specie #1 -> 39762 - 0 (killed) + 2310 (dep) = 42072 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.791928E+08 2.790555E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792355E+08 2.791603E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> 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 131 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_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 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... nbi_getprofiles ne*dvol sum (input): 4.6520E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.6520E+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 %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... depall... depall... %depall specie #1 -> 40582 - 0 (killed) + 347 (dep) = 40929 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 132 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6578E+20 nbi_getprofiles ne*dvol sum (ions): 4.6578E+20 nbi_getprofiles ne*dvol sum (input): 4.6578E+20 nbi_getprofiles ne*dvol sum (input): 4.6578E+20 nbi_getprofiles ne*dvol sum (ions): 4.6578E+20 nbi_getprofiles ne*dvol sum (input): 4.6578E+20 nbi_getprofiles ne*dvol sum (ions): 4.6578E+20 nbi_getprofiles ne*dvol sum (input): 4.6578E+20 nbi_getprofiles ne*dvol sum (ions): 4.6578E+20 nbi_getprofiles ne*dvol sum (ions): 4.6578E+20 nbi_getprofiles ne*dvol sum (input): 4.6578E+20 nbi_getprofiles ne*dvol sum (ions): 4.6578E+20 nbi_getprofiles ne*dvol sum (input): 4.6578E+20 nbi_getprofiles ne*dvol sum (ions): 4.6578E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6578E+20 nbi_getprofiles ne*dvol sum (ions): 4.6578E+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 %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... depall... depall... %depall specie #1 -> 39454 - 0 (killed) + 0 (dep) = 39454 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 56 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 133 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6637E+20 nbi_getprofiles ne*dvol sum (ions): 4.6637E+20 nbi_getprofiles ne*dvol sum (input): 4.6637E+20 nbi_getprofiles ne*dvol sum (ions): 4.6637E+20 nbi_getprofiles ne*dvol sum (input): 4.6637E+20 nbi_getprofiles ne*dvol sum (input): 4.6637E+20 nbi_getprofiles ne*dvol sum (ions): 4.6637E+20 nbi_getprofiles ne*dvol sum (ions): 4.6637E+20 nbi_getprofiles ne*dvol sum (input): 4.6637E+20 nbi_getprofiles ne*dvol sum (ions): 4.6637E+20 nbi_getprofiles ne*dvol sum (input): 4.6637E+20 nbi_getprofiles ne*dvol sum (ions): 4.6637E+20 nbi_getprofiles ne*dvol sum (input): 4.6637E+20 nbi_getprofiles ne*dvol sum (ions): 4.6637E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6637E+20 nbi_getprofiles ne*dvol sum (ions): 4.6637E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 38043 - 0 (killed) + 0 (dep) = 38043 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 56 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 134 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6695E+20 nbi_getprofiles ne*dvol sum (ions): 4.6695E+20 nbi_getprofiles ne*dvol sum (input): 4.6695E+20 nbi_getprofiles ne*dvol sum (input): 4.6695E+20 nbi_getprofiles ne*dvol sum (ions): 4.6695E+20 nbi_getprofiles ne*dvol sum (input): 4.6695E+20 nbi_getprofiles ne*dvol sum (ions): 4.6695E+20 nbi_getprofiles ne*dvol sum (ions): 4.6695E+20 nbi_getprofiles ne*dvol sum (input): 4.6695E+20 nbi_getprofiles ne*dvol sum (ions): 4.6695E+20 nbi_getprofiles ne*dvol sum (input): 4.6695E+20 nbi_getprofiles ne*dvol sum (ions): 4.6695E+20 nbi_getprofiles ne*dvol sum (input): 4.6695E+20 nbi_getprofiles ne*dvol sum (ions): 4.6695E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6695E+20 nbi_getprofiles ne*dvol sum (ions): 4.6695E+20 nbstart... 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 %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... depall... depall... depall... %depall specie #1 -> 36662 - 0 (killed) + 0 (dep) = 36662 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 56 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 135 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6753E+20 nbi_getprofiles ne*dvol sum (ions): 4.6753E+20 nbi_getprofiles ne*dvol sum (input): 4.6753E+20 nbi_getprofiles ne*dvol sum (ions): 4.6753E+20 nbi_getprofiles ne*dvol sum (input): 4.6753E+20 nbi_getprofiles ne*dvol sum (input): 4.6753E+20 nbi_getprofiles ne*dvol sum (ions): 4.6753E+20 nbi_getprofiles ne*dvol sum (ions): 4.6753E+20 nbi_getprofiles ne*dvol sum (input): 4.6753E+20 nbi_getprofiles ne*dvol sum (input): 4.6753E+20 nbi_getprofiles ne*dvol sum (ions): 4.6753E+20 nbi_getprofiles ne*dvol sum (ions): 4.6753E+20 nbi_getprofiles ne*dvol sum (input): 4.6753E+20 nbi_getprofiles ne*dvol sum (ions): 4.6753E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6753E+20 nbi_getprofiles ne*dvol sum (ions): 4.6753E+20 nbstart... 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 %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... depall... depall... depall... %depall specie #1 -> 35327 - 0 (killed) + 0 (dep) = 35327 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 64 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_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 = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> 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 136 ==> 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_alloc: backz already allocated; exiting. %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6811E+20 nbi_getprofiles ne*dvol sum (ions): 4.6811E+20 nbi_getprofiles ne*dvol sum (input): 4.6811E+20 nbi_getprofiles ne*dvol sum (input): 4.6811E+20 nbi_getprofiles ne*dvol sum (ions): 4.6811E+20 nbi_getprofiles ne*dvol sum (ions): 4.6811E+20 nbi_getprofiles ne*dvol sum (input): 4.6811E+20 nbi_getprofiles ne*dvol sum (ions): 4.6811E+20 nbi_getprofiles ne*dvol sum (input): 4.6811E+20 nbi_getprofiles ne*dvol sum (ions): 4.6811E+20 nbi_getprofiles ne*dvol sum (input): 4.6811E+20 nbi_getprofiles ne*dvol sum (ions): 4.6811E+20 nbi_getprofiles ne*dvol sum (input): 4.6811E+20 nbi_getprofiles ne*dvol sum (ions): 4.6811E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6811E+20 nbi_getprofiles ne*dvol sum (ions): 4.6811E+20 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 %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... depall... depall... %depall specie #1 -> 34124 - 0 (killed) + 0 (dep) = 34124 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 56 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> 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 = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 137 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6870E+20 nbi_getprofiles ne*dvol sum (ions): 4.6870E+20 nbi_getprofiles ne*dvol sum (input): 4.6870E+20 nbi_getprofiles ne*dvol sum (ions): 4.6870E+20 nbi_getprofiles ne*dvol sum (input): 4.6870E+20 nbi_getprofiles ne*dvol sum (ions): 4.6870E+20 nbi_getprofiles ne*dvol sum (input): 4.6870E+20 nbi_getprofiles ne*dvol sum (ions): 4.6870E+20 nbi_getprofiles ne*dvol sum (input): 4.6870E+20 nbi_getprofiles ne*dvol sum (input): 4.6870E+20 nbi_getprofiles ne*dvol sum (ions): 4.6870E+20 nbi_getprofiles ne*dvol sum (ions): 4.6870E+20 nbi_getprofiles ne*dvol sum (input): 4.6870E+20 nbi_getprofiles ne*dvol sum (ions): 4.6870E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6870E+20 nbi_getprofiles ne*dvol sum (ions): 4.6870E+20 nbstart... 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 %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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 32820 - 0 (killed) + 0 (dep) = 32820 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 56 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 138 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6928E+20 nbi_getprofiles ne*dvol sum (ions): 4.6928E+20 nbi_getprofiles ne*dvol sum (input): 4.6928E+20 nbi_getprofiles ne*dvol sum (ions): 4.6928E+20 nbi_getprofiles ne*dvol sum (input): 4.6928E+20 nbi_getprofiles ne*dvol sum (ions): 4.6928E+20 nbi_getprofiles ne*dvol sum (input): 4.6928E+20 nbi_getprofiles ne*dvol sum (ions): 4.6928E+20 nbi_getprofiles ne*dvol sum (input): 4.6928E+20 nbi_getprofiles ne*dvol sum (ions): 4.6928E+20 nbi_getprofiles ne*dvol sum (input): 4.6928E+20 nbi_getprofiles ne*dvol sum (ions): 4.6928E+20 nbi_getprofiles ne*dvol sum (input): 4.6928E+20 nbi_getprofiles ne*dvol sum (ions): 4.6928E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6928E+20 nbi_getprofiles ne*dvol sum (ions): 4.6928E+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 %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... depall... depall... %depall specie #1 -> 31568 - 0 (killed) + 0 (dep) = 31568 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 40 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> 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 139 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6986E+20 nbi_getprofiles ne*dvol sum (ions): 4.6986E+20 nbi_getprofiles ne*dvol sum (input): 4.6986E+20 nbi_getprofiles ne*dvol sum (ions): 4.6986E+20 nbi_getprofiles ne*dvol sum (input): 4.6986E+20 nbi_getprofiles ne*dvol sum (ions): 4.6986E+20 nbi_getprofiles ne*dvol sum (input): 4.6986E+20 nbi_getprofiles ne*dvol sum (ions): 4.6986E+20 nbi_getprofiles ne*dvol sum (input): 4.6986E+20 nbi_getprofiles ne*dvol sum (ions): 4.6986E+20 nbi_getprofiles ne*dvol sum (input): 4.6986E+20 nbi_getprofiles ne*dvol sum (ions): 4.6986E+20 nbi_getprofiles ne*dvol sum (input): 4.6986E+20 nbi_getprofiles ne*dvol sum (ions): 4.6986E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6986E+20 nbi_getprofiles ne*dvol sum (ions): 4.6986E+20 nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 30328 - 0 (killed) + 0 (dep) = 30328 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 40 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 140 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7045E+20 nbi_getprofiles ne*dvol sum (ions): 4.7045E+20 nbi_getprofiles ne*dvol sum (input): 4.7045E+20 nbi_getprofiles ne*dvol sum (ions): 4.7045E+20 nbi_getprofiles ne*dvol sum (input): 4.7045E+20 nbi_getprofiles ne*dvol sum (input): 4.7045E+20 nbi_getprofiles ne*dvol sum (ions): 4.7045E+20 nbi_getprofiles ne*dvol sum (input): 4.7045E+20 nbi_getprofiles ne*dvol sum (ions): 4.7045E+20 nbi_getprofiles ne*dvol sum (input): 4.7045E+20 nbi_getprofiles ne*dvol sum (ions): 4.7045E+20 nbi_getprofiles ne*dvol sum (input): 4.7045E+20 nbi_getprofiles ne*dvol sum (ions): 4.7045E+20 nbi_getprofiles ne*dvol sum (ions): 4.7045E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7045E+20 nbi_getprofiles ne*dvol sum (ions): 4.7045E+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 %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... depall... depall... %depall specie #1 -> 29111 - 0 (killed) + 0 (dep) = 29111 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 64 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 141 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7103E+20 nbi_getprofiles ne*dvol sum (ions): 4.7103E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7103E+20 nbi_getprofiles ne*dvol sum (ions): 4.7103E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7103E+20 nbi_getprofiles ne*dvol sum (ions): 4.7103E+20 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7103E+20 nbi_getprofiles ne*dvol sum (ions): 4.7103E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7103E+20 nbi_getprofiles ne*dvol sum (ions): 4.7103E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7103E+20 nbi_getprofiles ne*dvol sum (ions): 4.7103E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7103E+20 nbi_getprofiles ne*dvol sum (ions): 4.7103E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7103E+20 nbi_getprofiles ne*dvol sum (ions): 4.7103E+20 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 %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... depall... depall... %depall specie #1 -> 27937 - 0 (killed) + 4063 (dep) = 32000 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.787966E+08 2.786974E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789447E+08 2.784894E+08 %cxline - vtor.gt.vion; vtor,vion = 2.785260E+08 2.783662E+08 %cxline - vtor.gt.vion; vtor,vion = 2.788352E+08 2.788174E+08 %cxline - vtor.gt.vion; vtor,vion = 2.787184E+08 2.786006E+08 %cxline - vtor.gt.vion; vtor,vion = 2.788523E+08 2.784115E+08 %cxline - vtor.gt.vion; vtor,vion = 2.787668E+08 2.784115E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793799E+08 2.793485E+08 %cxline - vtor.gt.vion; vtor,vion = 2.787552E+08 2.785247E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 142 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7162E+20 nbi_getprofiles ne*dvol sum (ions): 4.7162E+20 nbi_getprofiles ne*dvol sum (input): 4.7162E+20 nbi_getprofiles ne*dvol sum (ions): 4.7162E+20 nbi_getprofiles ne*dvol sum (input): 4.7162E+20 nbi_getprofiles ne*dvol sum (ions): 4.7162E+20 nbi_getprofiles ne*dvol sum (input): 4.7162E+20 nbi_getprofiles ne*dvol sum (input): 4.7162E+20 nbi_getprofiles ne*dvol sum (ions): 4.7162E+20 nbi_getprofiles ne*dvol sum (input): 4.7162E+20 nbi_getprofiles ne*dvol sum (ions): 4.7162E+20 nbi_getprofiles ne*dvol sum (ions): 4.7162E+20 nbi_getprofiles ne*dvol sum (input): 4.7162E+20 nbi_getprofiles ne*dvol sum (ions): 4.7162E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7162E+20 nbi_getprofiles ne*dvol sum (ions): 4.7162E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 31137 - 0 (killed) + 2908 (dep) = 34045 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.795095E+08 2.793265E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795584E+08 2.791587E+08 %cxline - vtor.gt.vion; vtor,vion = 2.786652E+08 2.785449E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 143 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7220E+20 nbi_getprofiles ne*dvol sum (ions): 4.7220E+20 nbi_getprofiles ne*dvol sum (input): 4.7220E+20 nbi_getprofiles ne*dvol sum (input): 4.7220E+20 nbi_getprofiles ne*dvol sum (ions): 4.7220E+20 nbi_getprofiles ne*dvol sum (input): 4.7220E+20 nbi_getprofiles ne*dvol sum (ions): 4.7220E+20 nbi_getprofiles ne*dvol sum (ions): 4.7220E+20 nbi_getprofiles ne*dvol sum (input): 4.7220E+20 nbi_getprofiles ne*dvol sum (ions): 4.7220E+20 nbi_getprofiles ne*dvol sum (input): 4.7220E+20 nbi_getprofiles ne*dvol sum (ions): 4.7220E+20 nbi_getprofiles ne*dvol sum (input): 4.7220E+20 nbi_getprofiles ne*dvol sum (ions): 4.7220E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7220E+20 nbi_getprofiles ne*dvol sum (ions): 4.7220E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 32735 - 0 (killed) + 2947 (dep) = 35682 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.790933E+08 2.789918E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791344E+08 2.790580E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790953E+08 2.788519E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_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 = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 144 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7279E+20 nbi_getprofiles ne*dvol sum (ions): 4.7279E+20 nbi_getprofiles ne*dvol sum (input): 4.7279E+20 nbi_getprofiles ne*dvol sum (ions): 4.7279E+20 nbi_getprofiles ne*dvol sum (input): 4.7279E+20 nbi_getprofiles ne*dvol sum (ions): 4.7279E+20 nbi_getprofiles ne*dvol sum (input): 4.7279E+20 nbi_getprofiles ne*dvol sum (ions): 4.7279E+20 nbi_getprofiles ne*dvol sum (input): 4.7279E+20 nbi_getprofiles ne*dvol sum (input): 4.7279E+20 nbi_getprofiles ne*dvol sum (ions): 4.7279E+20 nbi_getprofiles ne*dvol sum (input): 4.7279E+20 nbi_getprofiles ne*dvol sum (ions): 4.7279E+20 nbi_getprofiles ne*dvol sum (ions): 4.7279E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.7279E+20 nbi_getprofiles ne*dvol sum (ions): 4.7279E+20 nbstart... nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 34447 - 0 (killed) + 2904 (dep) = 37351 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.970338E+08 1.968648E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789593E+08 2.787012E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 145 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7337E+20 nbi_getprofiles ne*dvol sum (ions): 4.7337E+20 nbi_getprofiles ne*dvol sum (input): 4.7337E+20 nbi_getprofiles ne*dvol sum (ions): 4.7337E+20 nbi_getprofiles ne*dvol sum (input): 4.7337E+20 nbi_getprofiles ne*dvol sum (ions): 4.7337E+20 nbi_getprofiles ne*dvol sum (input): 4.7337E+20 nbi_getprofiles ne*dvol sum (ions): 4.7337E+20 nbi_getprofiles ne*dvol sum (input): 4.7337E+20 nbi_getprofiles ne*dvol sum (input): 4.7337E+20 nbi_getprofiles ne*dvol sum (ions): 4.7337E+20 nbi_getprofiles ne*dvol sum (input): 4.7337E+20 nbi_getprofiles ne*dvol sum (ions): 4.7337E+20 nbi_getprofiles ne*dvol sum (ions): 4.7337E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.7337E+20 nbi_getprofiles ne*dvol sum (ions): 4.7337E+20 nbstart... nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 36155 - 0 (killed) + 2773 (dep) = 38928 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.793505E+08 2.790542E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789271E+08 2.788354E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794227E+08 2.787794E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790440E+08 2.787794E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789153E+08 2.787794E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 146 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7396E+20 nbi_getprofiles ne*dvol sum (ions): 4.7396E+20 nbi_getprofiles ne*dvol sum (input): 4.7396E+20 nbi_getprofiles ne*dvol sum (input): 4.7396E+20 nbi_getprofiles ne*dvol sum (ions): 4.7396E+20 nbi_getprofiles ne*dvol sum (input): 4.7396E+20 nbi_getprofiles ne*dvol sum (ions): 4.7396E+20 nbi_getprofiles ne*dvol sum (ions): 4.7396E+20 nbi_getprofiles ne*dvol sum (input): 4.7396E+20 nbi_getprofiles ne*dvol sum (ions): 4.7396E+20 nbi_getprofiles ne*dvol sum (input): 4.7396E+20 nbi_getprofiles ne*dvol sum (ions): 4.7396E+20 nbi_getprofiles ne*dvol sum (input): 4.7396E+20 nbi_getprofiles ne*dvol sum (ions): 4.7396E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7396E+20 nbi_getprofiles ne*dvol sum (ions): 4.7396E+20 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 %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... depall... depall... depall... %depall specie #1 -> 37635 - 0 (killed) + 2684 (dep) = 40319 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.634342E+08 1.634184E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790151E+08 2.789626E+08 %cxline - vtor.gt.vion; vtor,vion = 2.779957E+08 2.774766E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796590E+08 2.792969E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794474E+08 2.792969E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793106E+08 2.792969E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 6 entering outptb2 exited outptb2 entering nbo_load exit nbo_load 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 = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 147 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7455E+20 nbi_getprofiles ne*dvol sum (ions): 4.7455E+20 nbi_getprofiles ne*dvol sum (input): 4.7455E+20 nbi_getprofiles ne*dvol sum (input): 4.7455E+20 nbi_getprofiles ne*dvol sum (ions): 4.7455E+20 nbi_getprofiles ne*dvol sum (input): 4.7455E+20 nbi_getprofiles ne*dvol sum (ions): 4.7455E+20 nbi_getprofiles ne*dvol sum (ions): 4.7455E+20 nbi_getprofiles ne*dvol sum (input): 4.7455E+20 nbi_getprofiles ne*dvol sum (ions): 4.7455E+20 nbi_getprofiles ne*dvol sum (input): 4.7455E+20 nbi_getprofiles ne*dvol sum (ions): 4.7455E+20 nbi_getprofiles ne*dvol sum (input): 4.7455E+20 nbi_getprofiles ne*dvol sum (ions): 4.7455E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7455E+20 nbi_getprofiles ne*dvol sum (ions): 4.7455E+20 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 %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... depall... depall... %depall specie #1 -> 39069 - 0 (killed) + 2537 (dep) = 41606 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.803590E+08 2.794635E+08 %cxline - vtor.gt.vion; vtor,vion = 2.799052E+08 2.794635E+08 %cxline - vtor.gt.vion; vtor,vion = 2.799719E+08 2.794636E+08 %cxline - vtor.gt.vion; vtor,vion = 2.799241E+08 2.794636E+08 %cxline - vtor.gt.vion; vtor,vion = 2.799464E+08 2.794636E+08 %cxline - vtor.gt.vion; vtor,vion = 1.974057E+08 1.972740E+08 %cxline - vtor.gt.vion; vtor,vion = 1.973800E+08 1.972740E+08 %cxline - vtor.gt.vion; vtor,vion = 1.973555E+08 1.972740E+08 %cxline - vtor.gt.vion; vtor,vion = 1.974744E+08 1.972490E+08 %cxline - vtor.gt.vion; vtor,vion = 1.984226E+08 1.983991E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 148 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7513E+20 nbi_getprofiles ne*dvol sum (ions): 4.7513E+20 nbi_getprofiles ne*dvol sum (input): 4.7513E+20 nbi_getprofiles ne*dvol sum (ions): 4.7513E+20 nbi_getprofiles ne*dvol sum (input): 4.7513E+20 nbi_getprofiles ne*dvol sum (input): 4.7513E+20 nbi_getprofiles ne*dvol sum (ions): 4.7513E+20 nbi_getprofiles ne*dvol sum (input): 4.7513E+20 nbi_getprofiles ne*dvol sum (ions): 4.7513E+20 nbi_getprofiles ne*dvol sum (input): 4.7513E+20 nbi_getprofiles ne*dvol sum (ions): 4.7513E+20 nbi_getprofiles ne*dvol sum (ions): 4.7513E+20 nbi_getprofiles ne*dvol sum (input): 4.7513E+20 nbi_getprofiles ne*dvol sum (ions): 4.7513E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7513E+20 nbi_getprofiles ne*dvol sum (ions): 4.7513E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 40319 - 0 (killed) + 2423 (dep) = 42742 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.612408E+08 1.611656E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795267E+08 2.792137E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795110E+08 2.794548E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797620E+08 2.794548E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797860E+08 2.795790E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795660E+08 2.794548E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797521E+08 2.793882E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795116E+08 2.793883E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791534E+08 2.788918E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789091E+08 2.788918E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 149 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7572E+20 nbi_getprofiles ne*dvol sum (ions): 4.7572E+20 nbi_getprofiles ne*dvol sum (input): 4.7572E+20 nbi_getprofiles ne*dvol sum (ions): 4.7572E+20 nbi_getprofiles ne*dvol sum (input): 4.7572E+20 nbi_getprofiles ne*dvol sum (input): 4.7572E+20 nbi_getprofiles ne*dvol sum (ions): 4.7572E+20 nbi_getprofiles ne*dvol sum (input): 4.7572E+20 nbi_getprofiles ne*dvol sum (ions): 4.7572E+20 nbi_getprofiles ne*dvol sum (ions): 4.7572E+20 nbi_getprofiles ne*dvol sum (input): 4.7572E+20 nbi_getprofiles ne*dvol sum (ions): 4.7572E+20 nbi_getprofiles ne*dvol sum (input): 4.7572E+20 nbi_getprofiles ne*dvol sum (ions): 4.7572E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7572E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.7572E+20 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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 41498 - 0 (killed) + 2339 (dep) = 43837 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.805653E+08 2.795645E+08 %cxline - vtor.gt.vion; vtor,vion = 2.800293E+08 2.795665E+08 %cxline - vtor.gt.vion; vtor,vion = 2.798591E+08 2.797597E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797001E+08 2.793895E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797381E+08 2.793895E+08 %cxline - vtor.gt.vion; vtor,vion = 1.610028E+08 1.608661E+08 %cxline - vtor.gt.vion; vtor,vion = 1.609668E+08 1.608661E+08 %cxline - vtor.gt.vion; vtor,vion = 1.608819E+08 1.608662E+08 %cxline - vtor.gt.vion; vtor,vion = 1.609054E+08 1.608661E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794696E+08 2.792378E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796175E+08 2.792378E+08 %cxline - vtor.gt.vion; vtor,vion = 1.971341E+08 1.970501E+08 %cxline - vtor.gt.vion; vtor,vion = 1.970553E+08 1.970501E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> 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 150 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7631E+20 nbi_getprofiles ne*dvol sum (ions): 4.7631E+20 nbi_getprofiles ne*dvol sum (input): 4.7631E+20 nbi_getprofiles ne*dvol sum (ions): 4.7631E+20 nbi_getprofiles ne*dvol sum (input): 4.7631E+20 nbi_getprofiles ne*dvol sum (ions): 4.7631E+20 nbi_getprofiles ne*dvol sum (input): 4.7631E+20 nbi_getprofiles ne*dvol sum (ions): 4.7631E+20 nbi_getprofiles ne*dvol sum (input): 4.7631E+20 nbi_getprofiles ne*dvol sum (input): 4.7631E+20 nbi_getprofiles ne*dvol sum (ions): 4.7631E+20 nbi_getprofiles ne*dvol sum (input): 4.7631E+20 nbi_getprofiles ne*dvol sum (ions): 4.7631E+20 nbi_getprofiles ne*dvol sum (ions): 4.7631E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7631E+20 nbi_getprofiles ne*dvol sum (ions): 4.7631E+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 %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... depall... depall... %depall specie #1 -> 42548 - 0 (killed) + 2207 (dep) = 44755 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.801298E+08 2.800550E+08 %cxline - vtor.gt.vion; vtor,vion = 2.801235E+08 2.800550E+08 %cxline - vtor.gt.vion; vtor,vion = 2.804863E+08 2.800551E+08 %cxline - vtor.gt.vion; vtor,vion = 2.801772E+08 2.798276E+08 %cxline - vtor.gt.vion; vtor,vion = 2.799092E+08 2.798275E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_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 = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 151 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_alloc2: ebb_rel_co 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_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 (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 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 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7689E+20 nbi_getprofiles ne*dvol sum (ions): 4.7689E+20 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 %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... depall... depall... %depall specie #1 -> 43545 - 0 (killed) + 338 (dep) = 43883 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.977487E+08 1.975732E+08 %cxline - vtor.gt.vion; vtor,vion = 2.798757E+08 2.795882E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 152 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7748E+20 nbi_getprofiles ne*dvol sum (ions): 4.7748E+20 nbi_getprofiles ne*dvol sum (input): 4.7748E+20 nbi_getprofiles ne*dvol sum (input): 4.7748E+20 nbi_getprofiles ne*dvol sum (ions): 4.7748E+20 nbi_getprofiles ne*dvol sum (input): 4.7748E+20 nbi_getprofiles ne*dvol sum (ions): 4.7748E+20 nbi_getprofiles ne*dvol sum (ions): 4.7748E+20 nbi_getprofiles ne*dvol sum (input): 4.7748E+20 nbi_getprofiles ne*dvol sum (ions): 4.7748E+20 nbi_getprofiles ne*dvol sum (input): 4.7748E+20 nbi_getprofiles ne*dvol sum (ions): 4.7748E+20 nbi_getprofiles ne*dvol sum (input): 4.7748E+20 nbi_getprofiles ne*dvol sum (ions): 4.7748E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7748E+20 nbi_getprofiles ne*dvol sum (ions): 4.7748E+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 %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... depall... depall... %depall specie #1 -> 42661 - 0 (killed) + 0 (dep) = 42661 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball need 64 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 153 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7807E+20 nbi_getprofiles ne*dvol sum (ions): 4.7807E+20 nbi_getprofiles ne*dvol sum (input): 4.7807E+20 nbi_getprofiles ne*dvol sum (input): 4.7807E+20 nbi_getprofiles ne*dvol sum (ions): 4.7807E+20 nbi_getprofiles ne*dvol sum (input): 4.7807E+20 nbi_getprofiles ne*dvol sum (ions): 4.7807E+20 nbi_getprofiles ne*dvol sum (ions): 4.7807E+20 nbi_getprofiles ne*dvol sum (input): 4.7807E+20 nbi_getprofiles ne*dvol sum (ions): 4.7807E+20 nbi_getprofiles ne*dvol sum (input): 4.7807E+20 nbi_getprofiles ne*dvol sum (ions): 4.7807E+20 nbi_getprofiles ne*dvol sum (input): 4.7807E+20 nbi_getprofiles ne*dvol sum (ions): 4.7807E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7807E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.7807E+20 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 %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... depall... depall... %depall specie #1 -> 41350 - 0 (killed) + 0 (dep) = 41350 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 64 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 154 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7866E+20 nbi_getprofiles ne*dvol sum (input): 4.7866E+20 nbi_getprofiles ne*dvol sum (ions): 4.7866E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.7866E+20 nbi_getprofiles ne*dvol sum (ions): 4.7866E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.7866E+20 nbi_getprofiles ne*dvol sum (ions): 4.7866E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.7866E+20 nbi_getprofiles ne*dvol sum (ions): 4.7866E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.7866E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.7866E+20 nbi_getprofiles ne*dvol sum (ions): 4.7866E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.7866E+20 nbi_getprofiles ne*dvol sum (ions): 4.7866E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.7866E+20 nbi_getprofiles ne*dvol sum (ions): 4.7866E+20 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 %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... depall... depall... %depall specie #1 -> 40107 - 0 (killed) + 0 (dep) = 40107 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 56 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 155 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7924E+20 nbi_getprofiles ne*dvol sum (ions): 4.7924E+20 nbi_getprofiles ne*dvol sum (input): 4.7924E+20 nbi_getprofiles ne*dvol sum (ions): 4.7924E+20 nbi_getprofiles ne*dvol sum (input): 4.7924E+20 nbi_getprofiles ne*dvol sum (input): 4.7924E+20 nbi_getprofiles ne*dvol sum (ions): 4.7924E+20 nbi_getprofiles ne*dvol sum (ions): 4.7924E+20 nbi_getprofiles ne*dvol sum (input): 4.7924E+20 nbi_getprofiles ne*dvol sum (ions): 4.7924E+20 nbi_getprofiles ne*dvol sum (input): 4.7924E+20 nbi_getprofiles ne*dvol sum (ions): 4.7924E+20 nbi_getprofiles ne*dvol sum (input): 4.7924E+20 nbi_getprofiles ne*dvol sum (ions): 4.7924E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7924E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.7924E+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 %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... depall... depall... %depall specie #1 -> 38888 - 0 (killed) + 0 (dep) = 38888 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 40 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 156 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7983E+20 nbi_getprofiles ne*dvol sum (ions): 4.7983E+20 nbi_getprofiles ne*dvol sum (input): 4.7983E+20 nbi_getprofiles ne*dvol sum (input): 4.7983E+20 nbi_getprofiles ne*dvol sum (ions): 4.7983E+20 nbi_getprofiles ne*dvol sum (input): 4.7983E+20 nbi_getprofiles ne*dvol sum (ions): 4.7983E+20 nbi_getprofiles ne*dvol sum (input): 4.7983E+20 nbi_getprofiles ne*dvol sum (ions): 4.7983E+20 nbi_getprofiles ne*dvol sum (input): 4.7983E+20 nbi_getprofiles ne*dvol sum (ions): 4.7983E+20 nbi_getprofiles ne*dvol sum (input): 4.7983E+20 nbi_getprofiles ne*dvol sum (ions): 4.7983E+20 nbi_getprofiles ne*dvol sum (ions): 4.7983E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7983E+20 nbi_getprofiles ne*dvol sum (ions): 4.7983E+20 nbstart... 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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 37586 - 0 (killed) + 0 (dep) = 37586 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 56 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 157 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8042E+20 nbi_getprofiles ne*dvol sum (input): 4.8042E+20 nbi_getprofiles ne*dvol sum (ions): 4.8042E+20 nbi_getprofiles ne*dvol sum (input): 4.8042E+20 nbi_getprofiles ne*dvol sum (ions): 4.8042E+20 nbi_getprofiles ne*dvol sum (input): 4.8042E+20 nbi_getprofiles ne*dvol sum (ions): 4.8042E+20 nbi_getprofiles ne*dvol sum (ions): 4.8042E+20 nbi_getprofiles ne*dvol sum (input): 4.8042E+20 nbi_getprofiles ne*dvol sum (ions): 4.8042E+20 nbi_getprofiles ne*dvol sum (input): 4.8042E+20 nbi_getprofiles ne*dvol sum (ions): 4.8042E+20 nbi_getprofiles ne*dvol sum (input): 4.8042E+20 nbi_getprofiles ne*dvol sum (ions): 4.8042E+20 nbi_getprofiles ne*dvol sum (input): 4.8042E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.8042E+20 nbstart... 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 %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... depall... depall... depall... %depall specie #1 -> 36324 - 0 (killed) + 0 (dep) = 36324 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 158 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8101E+20 nbi_getprofiles ne*dvol sum (input): 4.8101E+20 nbi_getprofiles ne*dvol sum (ions): 4.8101E+20 nbi_getprofiles ne*dvol sum (input): 4.8101E+20 nbi_getprofiles ne*dvol sum (ions): 4.8101E+20 nbi_getprofiles ne*dvol sum (input): 4.8101E+20 nbi_getprofiles ne*dvol sum (ions): 4.8101E+20 nbi_getprofiles ne*dvol sum (ions): 4.8101E+20 nbi_getprofiles ne*dvol sum (input): 4.8101E+20 nbi_getprofiles ne*dvol sum (input): 4.8101E+20 nbi_getprofiles ne*dvol sum (ions): 4.8101E+20 nbi_getprofiles ne*dvol sum (input): 4.8101E+20 nbi_getprofiles ne*dvol sum (ions): 4.8101E+20 nbi_getprofiles ne*dvol sum (ions): 4.8101E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.8101E+20 nbi_getprofiles ne*dvol sum (ions): 4.8101E+20 nbstart... nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 35062 - 0 (killed) + 0 (dep) = 35062 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_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 = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 159 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8160E+20 nbi_getprofiles ne*dvol sum (ions): 4.8160E+20 nbi_getprofiles ne*dvol sum (input): 4.8160E+20 nbi_getprofiles ne*dvol sum (ions): 4.8160E+20 nbi_getprofiles ne*dvol sum (input): 4.8160E+20 nbi_getprofiles ne*dvol sum (ions): 4.8160E+20 nbi_getprofiles ne*dvol sum (input): 4.8160E+20 nbi_getprofiles ne*dvol sum (ions): 4.8160E+20 nbi_getprofiles ne*dvol sum (input): 4.8160E+20 nbi_getprofiles ne*dvol sum (input): 4.8160E+20 nbi_getprofiles ne*dvol sum (ions): 4.8160E+20 nbi_getprofiles ne*dvol sum (ions): 4.8160E+20 nbi_getprofiles ne*dvol sum (input): 4.8160E+20 nbi_getprofiles ne*dvol sum (ions): 4.8160E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.8160E+20 nbi_getprofiles ne*dvol sum (ions): 4.8160E+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 %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... depall... depall... %depall specie #1 -> 33781 - 0 (killed) + 0 (dep) = 33781 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 160 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8219E+20 nbi_getprofiles ne*dvol sum (ions): 4.8219E+20 nbi_getprofiles ne*dvol sum (input): 4.8219E+20 nbi_getprofiles ne*dvol sum (ions): 4.8219E+20 nbi_getprofiles ne*dvol sum (input): 4.8219E+20 nbi_getprofiles ne*dvol sum (ions): 4.8219E+20 nbi_getprofiles ne*dvol sum (input): 4.8219E+20 nbi_getprofiles ne*dvol sum (ions): 4.8219E+20 nbi_getprofiles ne*dvol sum (input): 4.8219E+20 nbi_getprofiles ne*dvol sum (ions): 4.8219E+20 nbi_getprofiles ne*dvol sum (input): 4.8219E+20 nbi_getprofiles ne*dvol sum (input): 4.8219E+20 nbi_getprofiles ne*dvol sum (ions): 4.8219E+20 nbi_getprofiles ne*dvol sum (ions): 4.8219E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.8219E+20 nbi_getprofiles ne*dvol sum (ions): 4.8219E+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 %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... depall... depall... %depall specie #1 -> 32441 - 0 (killed) + 0 (dep) = 32441 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 40 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 161 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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 (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 (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 (ions): 4.8278E+20 nbi_getprofiles ne*dvol sum (input): 4.8278E+20 nbi_getprofiles ne*dvol sum (ions): 4.8278E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.8278E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.8278E+20 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 %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... depall... depall... %depall specie #1 -> 31099 - 0 (killed) + 2590 (dep) = 33689 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.785255E+08 2.785177E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 162 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8376E+20 nbi_getprofiles ne*dvol sum (ions): 4.8376E+20 nbi_getprofiles ne*dvol sum (input): 4.8376E+20 nbi_getprofiles ne*dvol sum (input): 4.8376E+20 nbi_getprofiles ne*dvol sum (ions): 4.8376E+20 nbi_getprofiles ne*dvol sum (input): 4.8376E+20 nbi_getprofiles ne*dvol sum (ions): 4.8376E+20 nbi_getprofiles ne*dvol sum (input): 4.8376E+20 nbi_getprofiles ne*dvol sum (ions): 4.8376E+20 nbi_getprofiles ne*dvol sum (ions): 4.8376E+20 nbi_getprofiles ne*dvol sum (input): 4.8376E+20 nbi_getprofiles ne*dvol sum (input): 4.8376E+20 nbi_getprofiles ne*dvol sum (ions): 4.8376E+20 nbi_getprofiles ne*dvol sum (ions): 4.8376E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.8376E+20 nbi_getprofiles ne*dvol sum (ions): 4.8376E+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 %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... depall... depall... %depall specie #1 -> 32519 - 0 (killed) + 2827 (dep) = 35346 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.785964E+08 2.784778E+08 %cxline - vtor.gt.vion; vtor,vion = 2.784987E+08 2.784778E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790545E+08 2.787584E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789019E+08 2.787584E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 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 = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 163 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8483E+20 nbi_getprofiles ne*dvol sum (ions): 4.8483E+20 nbi_getprofiles ne*dvol sum (input): 4.8483E+20 nbi_getprofiles ne*dvol sum (input): 4.8483E+20 nbi_getprofiles ne*dvol sum (ions): 4.8483E+20 nbi_getprofiles ne*dvol sum (input): 4.8483E+20 nbi_getprofiles ne*dvol sum (ions): 4.8483E+20 nbi_getprofiles ne*dvol sum (ions): 4.8483E+20 nbi_getprofiles ne*dvol sum (input): 4.8483E+20 nbi_getprofiles ne*dvol sum (ions): 4.8483E+20 nbi_getprofiles ne*dvol sum (input): 4.8483E+20 nbi_getprofiles ne*dvol sum (ions): 4.8483E+20 nbi_getprofiles ne*dvol sum (input): 4.8483E+20 nbi_getprofiles ne*dvol sum (ions): 4.8483E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.8483E+20 nbi_getprofiles ne*dvol sum (ions): 4.8483E+20 nbstart... 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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %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... depall... depall... depall... %depall specie #1 -> 33911 - 0 (killed) + 2824 (dep) = 36735 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.422695E+08 1.419494E+08 %cxline - vtor.gt.vion; vtor,vion = 6.845528E+07 6.839137E+07 %cxline - vtor.gt.vion; vtor,vion = 4.270369E+07 4.236640E+07 %cxline - vtor.gt.vion; vtor,vion = 4.285885E+07 4.236613E+07 %cxline - vtor.gt.vion; vtor,vion = 2.793845E+08 2.791646E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791754E+08 2.791694E+08 %orball: in processor 0: orbit # iorb= 4479 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 2.787198E+08 2.784335E+08 %cxline - vtor.gt.vion; vtor,vion = 2.784945E+08 2.784335E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792334E+08 2.791327E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 164 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8590E+20 nbi_getprofiles ne*dvol sum (ions): 4.8590E+20 nbi_getprofiles ne*dvol sum (input): 4.8590E+20 nbi_getprofiles ne*dvol sum (ions): 4.8590E+20 nbi_getprofiles ne*dvol sum (input): 4.8590E+20 nbi_getprofiles ne*dvol sum (input): 4.8590E+20 nbi_getprofiles ne*dvol sum (ions): 4.8590E+20 nbi_getprofiles ne*dvol sum (ions): 4.8590E+20 nbi_getprofiles ne*dvol sum (input): 4.8590E+20 nbi_getprofiles ne*dvol sum (ions): 4.8590E+20 nbi_getprofiles ne*dvol sum (input): 4.8590E+20 nbi_getprofiles ne*dvol sum (ions): 4.8590E+20 nbi_getprofiles ne*dvol sum (input): 4.8590E+20 nbi_getprofiles ne*dvol sum (ions): 4.8590E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.8590E+20 nbi_getprofiles ne*dvol sum (ions): 4.8590E+20 nbstart... nbstart... 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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 35395 - 0 (killed) + 2710 (dep) = 38105 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.797358E+08 2.794137E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794519E+08 2.794137E+08 %cxline - vtor.gt.vion; vtor,vion = 2.798612E+08 2.794481E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795802E+08 2.794481E+08 %cxline - vtor.gt.vion; vtor,vion = 1.971741E+08 1.970902E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796007E+08 2.794551E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 165 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8697E+20 nbi_getprofiles ne*dvol sum (input): 4.8697E+20 nbi_getprofiles ne*dvol sum (ions): 4.8697E+20 nbi_getprofiles ne*dvol sum (ions): 4.8697E+20 nbi_getprofiles ne*dvol sum (input): 4.8697E+20 nbi_getprofiles ne*dvol sum (ions): 4.8697E+20 nbi_getprofiles ne*dvol sum (input): 4.8697E+20 nbi_getprofiles ne*dvol sum (ions): 4.8697E+20 nbi_getprofiles ne*dvol sum (input): 4.8697E+20 nbi_getprofiles ne*dvol sum (ions): 4.8697E+20 nbi_getprofiles ne*dvol sum (input): 4.8697E+20 nbi_getprofiles ne*dvol sum (ions): 4.8697E+20 nbi_getprofiles ne*dvol sum (input): 4.8697E+20 nbi_getprofiles ne*dvol sum (ions): 4.8697E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.8697E+20 nbi_getprofiles ne*dvol sum (ions): 4.8697E+20 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 %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... depall... depall... %depall specie #1 -> 36688 - 0 (killed) + 2642 (dep) = 39330 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.800838E+08 2.796406E+08 %cxline - vtor.gt.vion; vtor,vion = 2.802155E+08 2.796406E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 166 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8804E+20 nbi_getprofiles ne*dvol sum (ions): 4.8804E+20 nbi_getprofiles ne*dvol sum (input): 4.8804E+20 nbi_getprofiles ne*dvol sum (input): 4.8804E+20 nbi_getprofiles ne*dvol sum (ions): 4.8804E+20 nbi_getprofiles ne*dvol sum (ions): 4.8804E+20 nbi_getprofiles ne*dvol sum (input): 4.8804E+20 nbi_getprofiles ne*dvol sum (ions): 4.8804E+20 nbi_getprofiles ne*dvol sum (input): 4.8804E+20 nbi_getprofiles ne*dvol sum (ions): 4.8804E+20 nbi_getprofiles ne*dvol sum (input): 4.8804E+20 nbi_getprofiles ne*dvol sum (ions): 4.8804E+20 nbi_getprofiles ne*dvol sum (input): 4.8804E+20 nbi_getprofiles ne*dvol sum (ions): 4.8804E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.8804E+20 nbi_getprofiles ne*dvol sum (ions): 4.8804E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 37931 - 0 (killed) + 2572 (dep) = 40503 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.463527E+08 2.460218E+08 %cxline - vtor.gt.vion; vtor,vion = 2.462459E+08 2.460219E+08 %cxline - vtor.gt.vion; vtor,vion = 2.461432E+08 2.460219E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_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 = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 167 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8911E+20 nbi_getprofiles ne*dvol sum (ions): 4.8911E+20 nbi_getprofiles ne*dvol sum (input): 4.8911E+20 nbi_getprofiles ne*dvol sum (input): 4.8911E+20 nbi_getprofiles ne*dvol sum (ions): 4.8911E+20 nbi_getprofiles ne*dvol sum (input): 4.8911E+20 nbi_getprofiles ne*dvol sum (ions): 4.8911E+20 nbi_getprofiles ne*dvol sum (input): 4.8911E+20 nbi_getprofiles ne*dvol sum (ions): 4.8911E+20 nbi_getprofiles ne*dvol sum (input): 4.8911E+20 nbi_getprofiles ne*dvol sum (ions): 4.8911E+20 nbi_getprofiles ne*dvol sum (input): 4.8911E+20 nbi_getprofiles ne*dvol sum (ions): 4.8911E+20 nbi_getprofiles ne*dvol sum (ions): 4.8911E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.8911E+20 nbi_getprofiles ne*dvol sum (ions): 4.8911E+20 nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 39057 - 0 (killed) + 2455 (dep) = 41512 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.793612E+08 2.793381E+08 %orball: in processor 0: orbit # iorb= 5030 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.599030E+08 1.598198E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 168 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9018E+20 nbi_getprofiles ne*dvol sum (ions): 4.9018E+20 nbi_getprofiles ne*dvol sum (input): 4.9018E+20 nbi_getprofiles ne*dvol sum (ions): 4.9018E+20 nbi_getprofiles ne*dvol sum (input): 4.9018E+20 nbi_getprofiles ne*dvol sum (ions): 4.9018E+20 nbi_getprofiles ne*dvol sum (input): 4.9018E+20 nbi_getprofiles ne*dvol sum (ions): 4.9018E+20 nbi_getprofiles ne*dvol sum (input): 4.9018E+20 nbi_getprofiles ne*dvol sum (ions): 4.9018E+20 nbi_getprofiles ne*dvol sum (input): 4.9018E+20 nbi_getprofiles ne*dvol sum (ions): 4.9018E+20 nbi_getprofiles ne*dvol sum (input): 4.9018E+20 nbi_getprofiles ne*dvol sum (ions): 4.9018E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.9018E+20 nbi_getprofiles ne*dvol sum (ions): 4.9018E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %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: 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 %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... depall... depall... %depall specie #1 -> 40049 - 0 (killed) + 2408 (dep) = 42457 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.794076E+08 2.792958E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load 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 = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 169 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9125E+20 nbi_getprofiles ne*dvol sum (ions): 4.9125E+20 nbi_getprofiles ne*dvol sum (input): 4.9125E+20 nbi_getprofiles ne*dvol sum (input): 4.9125E+20 nbi_getprofiles ne*dvol sum (ions): 4.9125E+20 nbi_getprofiles ne*dvol sum (input): 4.9125E+20 nbi_getprofiles ne*dvol sum (ions): 4.9125E+20 nbi_getprofiles ne*dvol sum (ions): 4.9125E+20 nbi_getprofiles ne*dvol sum (input): 4.9125E+20 nbi_getprofiles ne*dvol sum (ions): 4.9125E+20 nbi_getprofiles ne*dvol sum (input): 4.9125E+20 nbi_getprofiles ne*dvol sum (ions): 4.9125E+20 nbi_getprofiles ne*dvol sum (input): 4.9125E+20 nbi_getprofiles ne*dvol sum (ions): 4.9125E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.9125E+20 nbi_getprofiles ne*dvol sum (ions): 4.9125E+20 nbstart... 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: 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 %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... depall... depall... %depall specie #1 -> 41011 - 0 (killed) + 2344 (dep) = 43355 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.973898E+08 1.973103E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_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 = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 170 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9232E+20 nbi_getprofiles ne*dvol sum (ions): 4.9232E+20 nbi_getprofiles ne*dvol sum (input): 4.9232E+20 nbi_getprofiles ne*dvol sum (input): 4.9232E+20 nbi_getprofiles ne*dvol sum (ions): 4.9232E+20 nbi_getprofiles ne*dvol sum (input): 4.9232E+20 nbi_getprofiles ne*dvol sum (ions): 4.9232E+20 nbi_getprofiles ne*dvol sum (ions): 4.9232E+20 nbi_getprofiles ne*dvol sum (input): 4.9232E+20 nbi_getprofiles ne*dvol sum (ions): 4.9232E+20 nbi_getprofiles ne*dvol sum (input): 4.9232E+20 nbi_getprofiles ne*dvol sum (ions): 4.9232E+20 nbi_getprofiles ne*dvol sum (input): 4.9232E+20 nbi_getprofiles ne*dvol sum (ions): 4.9232E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.9232E+20 nbi_getprofiles ne*dvol sum (ions): 4.9232E+20 nbstart... nbstart... 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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 41961 - 0 (killed) + 2201 (dep) = 44162 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.793091E+08 2.790810E+08 %cxline - vtor.gt.vion; vtor,vion = 1.606154E+08 1.605319E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_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 = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 171 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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 (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 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 nbi_getprofiles ne*dvol sum (input): 4.9339E+20 nbi_getprofiles ne*dvol sum (ions): 4.9339E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.9339E+20 nbi_getprofiles ne*dvol sum (ions): 4.9339E+20 nbstart... nbstart... nbstart... 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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %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... depall... depall... depall... %depall specie #1 -> 42822 - 0 (killed) + 339 (dep) = 43161 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 172 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9446E+20 nbi_getprofiles ne*dvol sum (ions): 4.9446E+20 nbi_getprofiles ne*dvol sum (input): 4.9446E+20 nbi_getprofiles ne*dvol sum (ions): 4.9446E+20 nbi_getprofiles ne*dvol sum (input): 4.9446E+20 nbi_getprofiles ne*dvol sum (ions): 4.9446E+20 nbi_getprofiles ne*dvol sum (input): 4.9446E+20 nbi_getprofiles ne*dvol sum (ions): 4.9446E+20 nbi_getprofiles ne*dvol sum (input): 4.9446E+20 nbi_getprofiles ne*dvol sum (ions): 4.9446E+20 nbi_getprofiles ne*dvol sum (input): 4.9446E+20 nbi_getprofiles ne*dvol sum (ions): 4.9446E+20 nbi_getprofiles ne*dvol sum (input): 4.9446E+20 nbi_getprofiles ne*dvol sum (ions): 4.9446E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.9446E+20 nbi_getprofiles ne*dvol sum (ions): 4.9446E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 41806 - 0 (killed) + 0 (dep) = 41806 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 64 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 173 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9553E+20 nbi_getprofiles ne*dvol sum (ions): 4.9553E+20 nbi_getprofiles ne*dvol sum (input): 4.9553E+20 nbi_getprofiles ne*dvol sum (input): 4.9553E+20 nbi_getprofiles ne*dvol sum (ions): 4.9553E+20 nbi_getprofiles ne*dvol sum (ions): 4.9553E+20 nbi_getprofiles ne*dvol sum (input): 4.9553E+20 nbi_getprofiles ne*dvol sum (ions): 4.9553E+20 nbi_getprofiles ne*dvol sum (input): 4.9553E+20 nbi_getprofiles ne*dvol sum (ions): 4.9553E+20 nbi_getprofiles ne*dvol sum (input): 4.9553E+20 nbi_getprofiles ne*dvol sum (ions): 4.9553E+20 nbi_getprofiles ne*dvol sum (input): 4.9553E+20 nbi_getprofiles ne*dvol sum (ions): 4.9553E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.9553E+20 nbi_getprofiles ne*dvol sum (ions): 4.9553E+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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %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... depall... depall... depall... %depall specie #1 -> 40380 - 0 (killed) + 0 (dep) = 40380 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball... orball need 24 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_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 = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 174 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9660E+20 nbi_getprofiles ne*dvol sum (ions): 4.9660E+20 nbi_getprofiles ne*dvol sum (input): 4.9660E+20 nbi_getprofiles ne*dvol sum (input): 4.9660E+20 nbi_getprofiles ne*dvol sum (ions): 4.9660E+20 nbi_getprofiles ne*dvol sum (ions): 4.9660E+20 nbi_getprofiles ne*dvol sum (input): 4.9660E+20 nbi_getprofiles ne*dvol sum (ions): 4.9660E+20 nbi_getprofiles ne*dvol sum (input): 4.9660E+20 nbi_getprofiles ne*dvol sum (ions): 4.9660E+20 nbi_getprofiles ne*dvol sum (input): 4.9660E+20 nbi_getprofiles ne*dvol sum (ions): 4.9660E+20 nbi_getprofiles ne*dvol sum (input): 4.9660E+20 nbi_getprofiles ne*dvol sum (ions): 4.9660E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.9660E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.9660E+20 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 %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... depall... depall... %depall specie #1 -> 38921 - 0 (killed) + 0 (dep) = 38921 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 175 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9767E+20 nbi_getprofiles ne*dvol sum (ions): 4.9767E+20 nbi_getprofiles ne*dvol sum (input): 4.9767E+20 nbi_getprofiles ne*dvol sum (ions): 4.9767E+20 nbi_getprofiles ne*dvol sum (input): 4.9767E+20 nbi_getprofiles ne*dvol sum (input): 4.9767E+20 nbi_getprofiles ne*dvol sum (ions): 4.9767E+20 nbi_getprofiles ne*dvol sum (ions): 4.9767E+20 nbi_getprofiles ne*dvol sum (input): 4.9767E+20 nbi_getprofiles ne*dvol sum (ions): 4.9767E+20 nbi_getprofiles ne*dvol sum (input): 4.9767E+20 nbi_getprofiles ne*dvol sum (ions): 4.9767E+20 nbi_getprofiles ne*dvol sum (input): 4.9767E+20 nbi_getprofiles ne*dvol sum (ions): 4.9767E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.9767E+20 nbi_getprofiles ne*dvol sum (ions): 4.9767E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 37536 - 0 (killed) + 0 (dep) = 37536 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 176 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9874E+20 nbi_getprofiles ne*dvol sum (input): 4.9874E+20 nbi_getprofiles ne*dvol sum (ions): 4.9874E+20 nbi_getprofiles ne*dvol sum (ions): 4.9874E+20 nbi_getprofiles ne*dvol sum (input): 4.9874E+20 nbi_getprofiles ne*dvol sum (ions): 4.9874E+20 nbi_getprofiles ne*dvol sum (input): 4.9874E+20 nbi_getprofiles ne*dvol sum (input): 4.9874E+20 nbi_getprofiles ne*dvol sum (ions): 4.9874E+20 nbi_getprofiles ne*dvol sum (input): 4.9874E+20 nbi_getprofiles ne*dvol sum (ions): 4.9874E+20 nbi_getprofiles ne*dvol sum (ions): 4.9874E+20 nbi_getprofiles ne*dvol sum (input): 4.9874E+20 nbi_getprofiles ne*dvol sum (ions): 4.9874E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.9874E+20 nbi_getprofiles ne*dvol sum (ions): 4.9874E+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 %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... depall... depall... depall... %depall specie #1 -> 36159 - 0 (killed) + 0 (dep) = 36159 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load 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 = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 177 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9980E+20 nbi_getprofiles ne*dvol sum (ions): 4.9980E+20 nbi_getprofiles ne*dvol sum (input): 4.9980E+20 nbi_getprofiles ne*dvol sum (input): 4.9980E+20 nbi_getprofiles ne*dvol sum (ions): 4.9980E+20 nbi_getprofiles ne*dvol sum (ions): 4.9980E+20 nbi_getprofiles ne*dvol sum (input): 4.9980E+20 nbi_getprofiles ne*dvol sum (ions): 4.9980E+20 nbi_getprofiles ne*dvol sum (input): 4.9980E+20 nbi_getprofiles ne*dvol sum (ions): 4.9980E+20 nbi_getprofiles ne*dvol sum (input): 4.9980E+20 nbi_getprofiles ne*dvol sum (ions): 4.9980E+20 nbi_getprofiles ne*dvol sum (input): 4.9980E+20 nbi_getprofiles ne*dvol sum (ions): 4.9980E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.9980E+20 nbi_getprofiles ne*dvol sum (ions): 4.9980E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 34714 - 0 (killed) + 0 (dep) = 34714 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 178 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0087E+20 nbi_getprofiles ne*dvol sum (ions): 5.0087E+20 nbi_getprofiles ne*dvol sum (input): 5.0087E+20 nbi_getprofiles ne*dvol sum (ions): 5.0087E+20 nbi_getprofiles ne*dvol sum (input): 5.0087E+20 nbi_getprofiles ne*dvol sum (ions): 5.0087E+20 nbi_getprofiles ne*dvol sum (input): 5.0087E+20 nbi_getprofiles ne*dvol sum (ions): 5.0087E+20 nbi_getprofiles ne*dvol sum (input): 5.0087E+20 nbi_getprofiles ne*dvol sum (input): 5.0087E+20 nbi_getprofiles ne*dvol sum (ions): 5.0087E+20 nbi_getprofiles ne*dvol sum (ions): 5.0087E+20 nbi_getprofiles ne*dvol sum (input): 5.0087E+20 nbi_getprofiles ne*dvol sum (ions): 5.0087E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0087E+20 nbi_getprofiles ne*dvol sum (ions): 5.0087E+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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %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... depall... depall... depall... %depall specie #1 -> 33264 - 0 (killed) + 0 (dep) = 33264 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> 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 179 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0194E+20 nbi_getprofiles ne*dvol sum (input): 5.0194E+20 nbi_getprofiles ne*dvol sum (ions): 5.0194E+20 nbi_getprofiles ne*dvol sum (ions): 5.0194E+20 nbi_getprofiles ne*dvol sum (input): 5.0194E+20 nbi_getprofiles ne*dvol sum (ions): 5.0194E+20 nbi_getprofiles ne*dvol sum (input): 5.0194E+20 nbi_getprofiles ne*dvol sum (ions): 5.0194E+20 nbi_getprofiles ne*dvol sum (input): 5.0194E+20 nbi_getprofiles ne*dvol sum (input): 5.0194E+20 nbi_getprofiles ne*dvol sum (ions): 5.0194E+20 nbi_getprofiles ne*dvol sum (input): 5.0194E+20 nbi_getprofiles ne*dvol sum (ions): 5.0194E+20 nbi_getprofiles ne*dvol sum (ions): 5.0194E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0194E+20 nbi_getprofiles ne*dvol sum (ions): 5.0194E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 31831 - 0 (killed) + 0 (dep) = 31831 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 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 = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 180 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0300E+20 nbi_getprofiles ne*dvol sum (input): 5.0300E+20 nbi_getprofiles ne*dvol sum (ions): 5.0300E+20 nbi_getprofiles ne*dvol sum (input): 5.0300E+20 nbi_getprofiles ne*dvol sum (ions): 5.0300E+20 nbi_getprofiles ne*dvol sum (input): 5.0300E+20 nbi_getprofiles ne*dvol sum (ions): 5.0300E+20 nbi_getprofiles ne*dvol sum (input): 5.0300E+20 nbi_getprofiles ne*dvol sum (ions): 5.0300E+20 nbi_getprofiles ne*dvol sum (input): 5.0300E+20 nbi_getprofiles ne*dvol sum (ions): 5.0300E+20 nbi_getprofiles ne*dvol sum (ions): 5.0300E+20 nbi_getprofiles ne*dvol sum (input): 5.0300E+20 nbi_getprofiles ne*dvol sum (ions): 5.0300E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0300E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 5.0300E+20 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 %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... depall... depall... %depall specie #1 -> 30319 - 0 (killed) + 0 (dep) = 30319 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_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 = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 181 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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 (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 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 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 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: 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 %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... depall... depall... %depall specie #1 -> 28814 - 0 (killed) + 3186 (dep) = 32000 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.793441E+08 2.792612E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792632E+08 2.792612E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792998E+08 2.792775E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797011E+08 2.795179E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796951E+08 2.795178E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794597E+08 2.791229E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 entering outptb2 exited outptb2 entering nbo_load exit nbo_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 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 182 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0473E+20 nbi_getprofiles ne*dvol sum (ions): 5.0473E+20 nbi_getprofiles ne*dvol sum (input): 5.0473E+20 nbi_getprofiles ne*dvol sum (ions): 5.0473E+20 nbi_getprofiles ne*dvol sum (input): 5.0473E+20 nbi_getprofiles ne*dvol sum (ions): 5.0473E+20 nbi_getprofiles ne*dvol sum (input): 5.0473E+20 nbi_getprofiles ne*dvol sum (input): 5.0473E+20 nbi_getprofiles ne*dvol sum (ions): 5.0473E+20 nbi_getprofiles ne*dvol sum (input): 5.0473E+20 nbi_getprofiles ne*dvol sum (ions): 5.0473E+20 nbi_getprofiles ne*dvol sum (ions): 5.0473E+20 nbi_getprofiles ne*dvol sum (input): 5.0473E+20 nbi_getprofiles ne*dvol sum (ions): 5.0473E+20 nbi_getprofiles ne*dvol sum (input): 5.0473E+20 nbi_getprofiles ne*dvol sum (ions): 5.0473E+20 nbstart... nbstart... nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 30952 - 0 (killed) + 2869 (dep) = 33821 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 7.967599E+07 7.902049E+07 %cxline - vtor.gt.vion; vtor,vion = 2.796346E+08 2.793218E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796749E+08 2.796575E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792842E+08 2.792642E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791008E+08 2.789960E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 183 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0529E+20 nbi_getprofiles ne*dvol sum (ions): 5.0529E+20 nbi_getprofiles ne*dvol sum (input): 5.0529E+20 nbi_getprofiles ne*dvol sum (input): 5.0529E+20 nbi_getprofiles ne*dvol sum (ions): 5.0529E+20 nbi_getprofiles ne*dvol sum (input): 5.0529E+20 nbi_getprofiles ne*dvol sum (ions): 5.0529E+20 nbi_getprofiles ne*dvol sum (input): 5.0529E+20 nbi_getprofiles ne*dvol sum (ions): 5.0529E+20 nbi_getprofiles ne*dvol sum (input): 5.0529E+20 nbi_getprofiles ne*dvol sum (ions): 5.0529E+20 nbi_getprofiles ne*dvol sum (ions): 5.0529E+20 nbi_getprofiles ne*dvol sum (input): 5.0529E+20 nbi_getprofiles ne*dvol sum (ions): 5.0529E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.0529E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 5.0529E+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 %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... depall... depall... %depall specie #1 -> 32290 - 0 (killed) + 2858 (dep) = 35148 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.787708E+08 2.787562E+08 %cxline - vtor.gt.vion; vtor,vion = 1.974904E+08 1.974733E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796381E+08 2.790766E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794470E+08 2.790766E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 184 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0586E+20 nbi_getprofiles ne*dvol sum (ions): 5.0586E+20 nbi_getprofiles ne*dvol sum (input): 5.0586E+20 nbi_getprofiles ne*dvol sum (ions): 5.0586E+20 nbi_getprofiles ne*dvol sum (input): 5.0586E+20 nbi_getprofiles ne*dvol sum (ions): 5.0586E+20 nbi_getprofiles ne*dvol sum (input): 5.0586E+20 nbi_getprofiles ne*dvol sum (ions): 5.0586E+20 nbi_getprofiles ne*dvol sum (input): 5.0586E+20 nbi_getprofiles ne*dvol sum (ions): 5.0586E+20 nbi_getprofiles ne*dvol sum (input): 5.0586E+20 nbi_getprofiles ne*dvol sum (ions): 5.0586E+20 nbi_getprofiles ne*dvol sum (input): 5.0586E+20 nbi_getprofiles ne*dvol sum (ions): 5.0586E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0586E+20 nbi_getprofiles ne*dvol sum (ions): 5.0586E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 33573 - 0 (killed) + 2820 (dep) = 36393 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.793760E+08 2.793103E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 185 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0642E+20 nbi_getprofiles ne*dvol sum (input): 5.0642E+20 nbi_getprofiles ne*dvol sum (ions): 5.0642E+20 nbi_getprofiles ne*dvol sum (ions): 5.0642E+20 nbi_getprofiles ne*dvol sum (input): 5.0642E+20 nbi_getprofiles ne*dvol sum (input): 5.0642E+20 nbi_getprofiles ne*dvol sum (ions): 5.0642E+20 nbi_getprofiles ne*dvol sum (input): 5.0642E+20 nbi_getprofiles ne*dvol sum (ions): 5.0642E+20 nbi_getprofiles ne*dvol sum (input): 5.0642E+20 nbi_getprofiles ne*dvol sum (ions): 5.0642E+20 nbi_getprofiles ne*dvol sum (ions): 5.0642E+20 nbi_getprofiles ne*dvol sum (input): 5.0642E+20 nbi_getprofiles ne*dvol sum (ions): 5.0642E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0642E+20 nbi_getprofiles ne*dvol sum (ions): 5.0642E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 34834 - 0 (killed) + 2842 (dep) = 37676 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.792331E+08 2.790800E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791742E+08 2.790800E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794613E+08 2.789968E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792860E+08 2.789968E+08 %cxline - vtor.gt.vion; vtor,vion = 2.788958E+08 2.786028E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790929E+08 2.789539E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790285E+08 2.789539E+08 %cxline - vtor.gt.vion; vtor,vion = 1.975871E+08 1.974839E+08 %cxline - vtor.gt.vion; vtor,vion = 1.975165E+08 1.974839E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load 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 = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 186 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0698E+20 nbi_getprofiles ne*dvol sum (ions): 5.0698E+20 nbi_getprofiles ne*dvol sum (input): 5.0698E+20 nbi_getprofiles ne*dvol sum (ions): 5.0698E+20 nbi_getprofiles ne*dvol sum (input): 5.0698E+20 nbi_getprofiles ne*dvol sum (ions): 5.0698E+20 nbi_getprofiles ne*dvol sum (input): 5.0698E+20 nbi_getprofiles ne*dvol sum (input): 5.0698E+20 nbi_getprofiles ne*dvol sum (ions): 5.0698E+20 nbi_getprofiles ne*dvol sum (input): 5.0698E+20 nbi_getprofiles ne*dvol sum (ions): 5.0698E+20 nbi_getprofiles ne*dvol sum (input): 5.0698E+20 nbi_getprofiles ne*dvol sum (ions): 5.0698E+20 nbi_getprofiles ne*dvol sum (ions): 5.0698E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.0698E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 5.0698E+20 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 %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... depall... depall... %depall specie #1 -> 36206 - 0 (killed) + 2744 (dep) = 38950 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 7.465397E+07 7.384044E+07 %cxline - vtor.gt.vion; vtor,vion = 2.795644E+08 2.791770E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793037E+08 2.791770E+08 %cxline - vtor.gt.vion; vtor,vion = 1.974359E+08 1.972010E+08 %cxline - vtor.gt.vion; vtor,vion = 1.973668E+08 1.972010E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_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 = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 187 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0754E+20 nbi_getprofiles ne*dvol sum (input): 5.0754E+20 nbi_getprofiles ne*dvol sum (ions): 5.0754E+20 nbi_getprofiles ne*dvol sum (input): 5.0754E+20 nbi_getprofiles ne*dvol sum (ions): 5.0754E+20 nbi_getprofiles ne*dvol sum (input): 5.0754E+20 nbi_getprofiles ne*dvol sum (ions): 5.0754E+20 nbi_getprofiles ne*dvol sum (ions): 5.0754E+20 nbi_getprofiles ne*dvol sum (input): 5.0754E+20 nbi_getprofiles ne*dvol sum (ions): 5.0754E+20 nbi_getprofiles ne*dvol sum (input): 5.0754E+20 nbi_getprofiles ne*dvol sum (ions): 5.0754E+20 nbi_getprofiles ne*dvol sum (input): 5.0754E+20 nbi_getprofiles ne*dvol sum (ions): 5.0754E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.0754E+20 nbi_getprofiles ne*dvol sum (ions): 5.0754E+20 nbstart... nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 37445 - 0 (killed) + 2622 (dep) = 40067 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.101264E+08 1.100055E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790763E+08 2.790666E+08 %cxline - vtor.gt.vion; vtor,vion = 2.788416E+08 2.787212E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 188 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0810E+20 nbi_getprofiles ne*dvol sum (input): 5.0810E+20 nbi_getprofiles ne*dvol sum (ions): 5.0810E+20 nbi_getprofiles ne*dvol sum (ions): 5.0810E+20 nbi_getprofiles ne*dvol sum (input): 5.0810E+20 nbi_getprofiles ne*dvol sum (input): 5.0810E+20 nbi_getprofiles ne*dvol sum (ions): 5.0810E+20 nbi_getprofiles ne*dvol sum (ions): 5.0810E+20 nbi_getprofiles ne*dvol sum (input): 5.0810E+20 nbi_getprofiles ne*dvol sum (ions): 5.0810E+20 nbi_getprofiles ne*dvol sum (input): 5.0810E+20 nbi_getprofiles ne*dvol sum (ions): 5.0810E+20 nbi_getprofiles ne*dvol sum (input): 5.0810E+20 nbi_getprofiles ne*dvol sum (ions): 5.0810E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0810E+20 nbi_getprofiles ne*dvol sum (ions): 5.0810E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 38623 - 0 (killed) + 2534 (dep) = 41157 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.790838E+08 2.790234E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792110E+08 2.787956E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789496E+08 2.787956E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795684E+08 2.791886E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 entering outptb2 exited outptb2 entering nbo_load exit nbo_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 = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 189 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0866E+20 nbi_getprofiles ne*dvol sum (ions): 5.0866E+20 nbi_getprofiles ne*dvol sum (input): 5.0866E+20 nbi_getprofiles ne*dvol sum (ions): 5.0866E+20 nbi_getprofiles ne*dvol sum (input): 5.0866E+20 nbi_getprofiles ne*dvol sum (ions): 5.0866E+20 nbi_getprofiles ne*dvol sum (input): 5.0866E+20 nbi_getprofiles ne*dvol sum (ions): 5.0866E+20 nbi_getprofiles ne*dvol sum (input): 5.0866E+20 nbi_getprofiles ne*dvol sum (input): 5.0866E+20 nbi_getprofiles ne*dvol sum (ions): 5.0866E+20 nbi_getprofiles ne*dvol sum (input): 5.0866E+20 nbi_getprofiles ne*dvol sum (ions): 5.0866E+20 nbi_getprofiles ne*dvol sum (ions): 5.0866E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0866E+20 nbi_getprofiles ne*dvol sum (ions): 5.0866E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 39662 - 0 (killed) + 2401 (dep) = 42063 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 190 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0922E+20 nbi_getprofiles ne*dvol sum (ions): 5.0922E+20 nbi_getprofiles ne*dvol sum (input): 5.0922E+20 nbi_getprofiles ne*dvol sum (ions): 5.0922E+20 nbi_getprofiles ne*dvol sum (input): 5.0922E+20 nbi_getprofiles ne*dvol sum (ions): 5.0922E+20 nbi_getprofiles ne*dvol sum (input): 5.0922E+20 nbi_getprofiles ne*dvol sum (ions): 5.0922E+20 nbi_getprofiles ne*dvol sum (input): 5.0922E+20 nbi_getprofiles ne*dvol sum (input): 5.0922E+20 nbi_getprofiles ne*dvol sum (ions): 5.0922E+20 nbi_getprofiles ne*dvol sum (ions): 5.0922E+20 nbi_getprofiles ne*dvol sum (input): 5.0922E+20 nbi_getprofiles ne*dvol sum (ions): 5.0922E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0922E+20 nbi_getprofiles ne*dvol sum (ions): 5.0922E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 40646 - 0 (killed) + 2308 (dep) = 42954 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.785192E+08 2.783159E+08 %cxline - vtor.gt.vion; vtor,vion = 2.783966E+08 2.783159E+08 %cxline - vtor.gt.vion; vtor,vion = 2.784528E+08 2.783159E+08 %cxline - vtor.gt.vion; vtor,vion = 2.802076E+08 2.793676E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795421E+08 2.793677E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794638E+08 2.793074E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> 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 191 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_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 (ions): 5.0978E+20 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 (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 (input): 5.0978E+20 nbi_getprofiles ne*dvol sum (ions): 5.0978E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0978E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 5.0978E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 41510 - 0 (killed) + 357 (dep) = 41867 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.798679E+08 2.793973E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> 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 192 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1034E+20 nbi_getprofiles ne*dvol sum (ions): 5.1034E+20 nbi_getprofiles ne*dvol sum (input): 5.1034E+20 nbi_getprofiles ne*dvol sum (ions): 5.1034E+20 nbi_getprofiles ne*dvol sum (input): 5.1034E+20 nbi_getprofiles ne*dvol sum (input): 5.1034E+20 nbi_getprofiles ne*dvol sum (ions): 5.1034E+20 nbi_getprofiles ne*dvol sum (input): 5.1034E+20 nbi_getprofiles ne*dvol sum (ions): 5.1034E+20 nbi_getprofiles ne*dvol sum (ions): 5.1034E+20 nbi_getprofiles ne*dvol sum (input): 5.1034E+20 nbi_getprofiles ne*dvol sum (ions): 5.1034E+20 nbi_getprofiles ne*dvol sum (input): 5.1034E+20 nbi_getprofiles ne*dvol sum (ions): 5.1034E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.1034E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 5.1034E+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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 40469 - 0 (killed) + 0 (dep) = 40469 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 193 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1090E+20 nbi_getprofiles ne*dvol sum (ions): 5.1090E+20 nbi_getprofiles ne*dvol sum (input): 5.1090E+20 nbi_getprofiles ne*dvol sum (ions): 5.1090E+20 nbi_getprofiles ne*dvol sum (input): 5.1090E+20 nbi_getprofiles ne*dvol sum (ions): 5.1090E+20 nbi_getprofiles ne*dvol sum (input): 5.1090E+20 nbi_getprofiles ne*dvol sum (ions): 5.1090E+20 nbi_getprofiles ne*dvol sum (input): 5.1090E+20 nbi_getprofiles ne*dvol sum (ions): 5.1090E+20 nbi_getprofiles ne*dvol sum (input): 5.1090E+20 nbi_getprofiles ne*dvol sum (ions): 5.1090E+20 nbi_getprofiles ne*dvol sum (input): 5.1090E+20 nbi_getprofiles ne*dvol sum (ions): 5.1090E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.1090E+20 nbi_getprofiles ne*dvol sum (ions): 5.1090E+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 %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... depall... depall... %depall specie #1 -> 39222 - 0 (killed) + 0 (dep) = 39222 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball need 64 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> 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 194 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1146E+20 nbi_getprofiles ne*dvol sum (input): 5.1146E+20 nbi_getprofiles ne*dvol sum (ions): 5.1146E+20 nbi_getprofiles ne*dvol sum (input): 5.1146E+20 nbi_getprofiles ne*dvol sum (ions): 5.1146E+20 nbi_getprofiles ne*dvol sum (input): 5.1146E+20 nbi_getprofiles ne*dvol sum (ions): 5.1146E+20 nbi_getprofiles ne*dvol sum (input): 5.1146E+20 nbi_getprofiles ne*dvol sum (ions): 5.1146E+20 nbi_getprofiles ne*dvol sum (input): 5.1146E+20 nbi_getprofiles ne*dvol sum (ions): 5.1146E+20 nbi_getprofiles ne*dvol sum (ions): 5.1146E+20 nbi_getprofiles ne*dvol sum (input): 5.1146E+20 nbi_getprofiles ne*dvol sum (ions): 5.1146E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.1146E+20 nbi_getprofiles ne*dvol sum (ions): 5.1146E+20 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 %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... depall... depall... %depall specie #1 -> 38008 - 0 (killed) + 0 (dep) = 38008 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball need 72 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 195 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1202E+20 nbi_getprofiles ne*dvol sum (ions): 5.1202E+20 nbi_getprofiles ne*dvol sum (input): 5.1202E+20 nbi_getprofiles ne*dvol sum (ions): 5.1202E+20 nbi_getprofiles ne*dvol sum (input): 5.1202E+20 nbi_getprofiles ne*dvol sum (ions): 5.1202E+20 nbi_getprofiles ne*dvol sum (input): 5.1202E+20 nbi_getprofiles ne*dvol sum (input): 5.1202E+20 nbi_getprofiles ne*dvol sum (ions): 5.1202E+20 nbi_getprofiles ne*dvol sum (input): 5.1202E+20 nbi_getprofiles ne*dvol sum (ions): 5.1202E+20 nbi_getprofiles ne*dvol sum (input): 5.1202E+20 nbi_getprofiles ne*dvol sum (ions): 5.1202E+20 nbi_getprofiles ne*dvol sum (ions): 5.1202E+20 nbi_getprofiles ne*dvol sum (input): 5.1202E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 5.1202E+20 nbstart... 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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 36805 - 0 (killed) + 0 (dep) = 36805 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 72 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 196 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1258E+20 nbi_getprofiles ne*dvol sum (ions): 5.1258E+20 nbi_getprofiles ne*dvol sum (input): 5.1258E+20 nbi_getprofiles ne*dvol sum (input): 5.1258E+20 nbi_getprofiles ne*dvol sum (ions): 5.1258E+20 nbi_getprofiles ne*dvol sum (input): 5.1258E+20 nbi_getprofiles ne*dvol sum (ions): 5.1258E+20 nbi_getprofiles ne*dvol sum (input): 5.1258E+20 nbi_getprofiles ne*dvol sum (ions): 5.1258E+20 nbi_getprofiles ne*dvol sum (input): 5.1258E+20 nbi_getprofiles ne*dvol sum (ions): 5.1258E+20 nbi_getprofiles ne*dvol sum (ions): 5.1258E+20 nbi_getprofiles ne*dvol sum (input): 5.1258E+20 nbi_getprofiles ne*dvol sum (ions): 5.1258E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.1258E+20 nbi_getprofiles ne*dvol sum (ions): 5.1258E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 35584 - 0 (killed) + 0 (dep) = 35584 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 64 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_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 = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 197 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1314E+20 nbi_getprofiles ne*dvol sum (ions): 5.1314E+20 nbi_getprofiles ne*dvol sum (input): 5.1314E+20 nbi_getprofiles ne*dvol sum (input): 5.1314E+20 nbi_getprofiles ne*dvol sum (ions): 5.1314E+20 nbi_getprofiles ne*dvol sum (input): 5.1314E+20 nbi_getprofiles ne*dvol sum (ions): 5.1314E+20 nbi_getprofiles ne*dvol sum (input): 5.1314E+20 nbi_getprofiles ne*dvol sum (ions): 5.1314E+20 nbi_getprofiles ne*dvol sum (input): 5.1314E+20 nbi_getprofiles ne*dvol sum (ions): 5.1314E+20 nbi_getprofiles ne*dvol sum (ions): 5.1314E+20 nbi_getprofiles ne*dvol sum (input): 5.1314E+20 nbi_getprofiles ne*dvol sum (ions): 5.1314E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.1314E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 5.1314E+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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 34331 - 0 (killed) + 0 (dep) = 34331 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 80 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 198 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1370E+20 nbi_getprofiles ne*dvol sum (input): 5.1370E+20 nbi_getprofiles ne*dvol sum (ions): 5.1370E+20 nbi_getprofiles ne*dvol sum (input): 5.1370E+20 nbi_getprofiles ne*dvol sum (ions): 5.1370E+20 nbi_getprofiles ne*dvol sum (input): 5.1370E+20 nbi_getprofiles ne*dvol sum (ions): 5.1370E+20 nbi_getprofiles ne*dvol sum (ions): 5.1370E+20 nbi_getprofiles ne*dvol sum (input): 5.1370E+20 nbi_getprofiles ne*dvol sum (ions): 5.1370E+20 nbi_getprofiles ne*dvol sum (input): 5.1370E+20 nbi_getprofiles ne*dvol sum (ions): 5.1370E+20 nbi_getprofiles ne*dvol sum (input): 5.1370E+20 nbi_getprofiles ne*dvol sum (ions): 5.1370E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.1370E+20 nbi_getprofiles ne*dvol sum (ions): 5.1370E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 33038 - 0 (killed) + 0 (dep) = 33038 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 80 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 entering outptb2 exited outptb2 entering nbo_load exit nbo_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 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 199 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1426E+20 nbi_getprofiles ne*dvol sum (ions): 5.1426E+20 nbi_getprofiles ne*dvol sum (input): 5.1426E+20 nbi_getprofiles ne*dvol sum (ions): 5.1426E+20 nbi_getprofiles ne*dvol sum (input): 5.1426E+20 nbi_getprofiles ne*dvol sum (ions): 5.1426E+20 nbi_getprofiles ne*dvol sum (input): 5.1426E+20 nbi_getprofiles ne*dvol sum (ions): 5.1426E+20 nbi_getprofiles ne*dvol sum (input): 5.1426E+20 nbi_getprofiles ne*dvol sum (input): 5.1426E+20 nbi_getprofiles ne*dvol sum (ions): 5.1426E+20 nbi_getprofiles ne*dvol sum (ions): 5.1426E+20 nbi_getprofiles ne*dvol sum (input): 5.1426E+20 nbi_getprofiles ne*dvol sum (ions): 5.1426E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.1426E+20 nbi_getprofiles ne*dvol sum (ions): 5.1426E+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 %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... depall... depall... %depall specie #1 -> 31827 - 0 (killed) + 0 (dep) = 31827 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 200 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1482E+20 nbi_getprofiles ne*dvol sum (ions): 5.1482E+20 nbi_getprofiles ne*dvol sum (input): 5.1482E+20 nbi_getprofiles ne*dvol sum (input): 5.1482E+20 nbi_getprofiles ne*dvol sum (ions): 5.1482E+20 nbi_getprofiles ne*dvol sum (input): 5.1482E+20 nbi_getprofiles ne*dvol sum (ions): 5.1482E+20 nbi_getprofiles ne*dvol sum (input): 5.1482E+20 nbi_getprofiles ne*dvol sum (ions): 5.1482E+20 nbi_getprofiles ne*dvol sum (input): 5.1482E+20 nbi_getprofiles ne*dvol sum (ions): 5.1482E+20 nbi_getprofiles ne*dvol sum (input): 5.1482E+20 nbi_getprofiles ne*dvol sum (ions): 5.1482E+20 nbi_getprofiles ne*dvol sum (ions): 5.1482E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.1482E+20 nbi_getprofiles ne*dvol sum (ions): 5.1482E+20 nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 30565 - 0 (killed) + 0 (dep) = 30565 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball need 80 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 201 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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 (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 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 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.1538E+20 nbi_getprofiles ne*dvol sum (ions): 5.1538E+20 nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %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: 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 %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... depall... depall... %depall specie #1 -> 29301 - 0 (killed) + 2699 (dep) = 32000 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.788056E+08 2.786074E+08 %cxline - vtor.gt.vion; vtor,vion = 2.787638E+08 2.784660E+08 %cxline - vtor.gt.vion; vtor,vion = 2.785917E+08 2.784660E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794309E+08 2.788007E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 5 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 202 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1604E+20 nbi_getprofiles ne*dvol sum (ions): 5.1604E+20 nbi_getprofiles ne*dvol sum (input): 5.1604E+20 nbi_getprofiles ne*dvol sum (ions): 5.1604E+20 nbi_getprofiles ne*dvol sum (input): 5.1604E+20 nbi_getprofiles ne*dvol sum (ions): 5.1604E+20 nbi_getprofiles ne*dvol sum (input): 5.1604E+20 nbi_getprofiles ne*dvol sum (ions): 5.1604E+20 nbi_getprofiles ne*dvol sum (input): 5.1604E+20 nbi_getprofiles ne*dvol sum (input): 5.1604E+20 nbi_getprofiles ne*dvol sum (ions): 5.1604E+20 nbi_getprofiles ne*dvol sum (input): 5.1604E+20 nbi_getprofiles ne*dvol sum (ions): 5.1604E+20 nbi_getprofiles ne*dvol sum (ions): 5.1604E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.1604E+20 nbi_getprofiles ne*dvol sum (ions): 5.1604E+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 %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... depall... depall... %depall specie #1 -> 30915 - 0 (killed) + 2954 (dep) = 33869 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.337538E+07 2.328094E+07 %cxline - vtor.gt.vion; vtor,vion = 2.793649E+08 2.790133E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789688E+08 2.787706E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791666E+08 2.790037E+08 %cxline - vtor.gt.vion; vtor,vion = 2.787143E+08 2.786135E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795063E+08 2.794740E+08 %orball: in processor 0: orbit # iorb= 4134 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 2.794758E+08 2.791263E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> 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 203 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1673E+20 nbi_getprofiles ne*dvol sum (ions): 5.1673E+20 nbi_getprofiles ne*dvol sum (input): 5.1673E+20 nbi_getprofiles ne*dvol sum (ions): 5.1673E+20 nbi_getprofiles ne*dvol sum (input): 5.1673E+20 nbi_getprofiles ne*dvol sum (ions): 5.1673E+20 nbi_getprofiles ne*dvol sum (input): 5.1673E+20 nbi_getprofiles ne*dvol sum (ions): 5.1673E+20 nbi_getprofiles ne*dvol sum (input): 5.1673E+20 nbi_getprofiles ne*dvol sum (input): 5.1673E+20 nbi_getprofiles ne*dvol sum (ions): 5.1673E+20 nbi_getprofiles ne*dvol sum (input): 5.1673E+20 nbi_getprofiles ne*dvol sum (ions): 5.1673E+20 nbi_getprofiles ne*dvol sum (ions): 5.1673E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.1673E+20 nbi_getprofiles ne*dvol sum (ions): 5.1673E+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 %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... depall... depall... %depall specie #1 -> 32515 - 0 (killed) + 2896 (dep) = 35411 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.789558E+08 2.788725E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791721E+08 2.790424E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793576E+08 2.793544E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797768E+08 2.793692E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794385E+08 2.793692E+08 %cxline - vtor.gt.vion; vtor,vion = 1.963095E+08 1.962675E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791783E+08 2.790775E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795916E+08 2.793508E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793264E+08 2.792056E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793025E+08 2.792913E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791775E+08 2.789197E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791717E+08 2.789197E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 204 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1742E+20 nbi_getprofiles ne*dvol sum (input): 5.1742E+20 nbi_getprofiles ne*dvol sum (ions): 5.1742E+20 nbi_getprofiles ne*dvol sum (input): 5.1742E+20 nbi_getprofiles ne*dvol sum (ions): 5.1742E+20 nbi_getprofiles ne*dvol sum (input): 5.1742E+20 nbi_getprofiles ne*dvol sum (ions): 5.1742E+20 nbi_getprofiles ne*dvol sum (input): 5.1742E+20 nbi_getprofiles ne*dvol sum (ions): 5.1742E+20 nbi_getprofiles ne*dvol sum (input): 5.1742E+20 nbi_getprofiles ne*dvol sum (ions): 5.1742E+20 nbi_getprofiles ne*dvol sum (ions): 5.1742E+20 nbi_getprofiles ne*dvol sum (input): 5.1742E+20 nbi_getprofiles ne*dvol sum (ions): 5.1742E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.1742E+20 nbi_getprofiles ne*dvol sum (ions): 5.1742E+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 %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... depall... depall... depall... %depall specie #1 -> 34080 - 0 (killed) + 2836 (dep) = 36916 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.552701E+08 1.549938E+08 %cxline - vtor.gt.vion; vtor,vion = 2.799718E+08 2.795736E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796732E+08 2.795736E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793330E+08 2.791867E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796133E+08 2.794385E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794235E+08 2.788978E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_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 = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 205 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1811E+20 nbi_getprofiles ne*dvol sum (input): 5.1811E+20 nbi_getprofiles ne*dvol sum (ions): 5.1811E+20 nbi_getprofiles ne*dvol sum (input): 5.1811E+20 nbi_getprofiles ne*dvol sum (ions): 5.1811E+20 nbi_getprofiles ne*dvol sum (input): 5.1811E+20 nbi_getprofiles ne*dvol sum (ions): 5.1811E+20 nbi_getprofiles ne*dvol sum (input): 5.1811E+20 nbi_getprofiles ne*dvol sum (ions): 5.1811E+20 nbi_getprofiles ne*dvol sum (input): 5.1811E+20 nbi_getprofiles ne*dvol sum (ions): 5.1811E+20 nbi_getprofiles ne*dvol sum (ions): 5.1811E+20 nbi_getprofiles ne*dvol sum (input): 5.1811E+20 nbi_getprofiles ne*dvol sum (ions): 5.1811E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.1811E+20 nbi_getprofiles ne*dvol sum (ions): 5.1811E+20 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: 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 %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... depall... depall... %depall specie #1 -> 35648 - 0 (killed) + 2765 (dep) = 38413 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.791354E+08 2.790956E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791988E+08 2.790956E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792554E+08 2.790956E+08 %cxline - vtor.gt.vion; vtor,vion = 1.967800E+08 1.967335E+08 %cxline - vtor.gt.vion; vtor,vion = 1.969215E+08 1.967335E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 206 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1880E+20 nbi_getprofiles ne*dvol sum (input): 5.1880E+20 nbi_getprofiles ne*dvol sum (ions): 5.1880E+20 nbi_getprofiles ne*dvol sum (input): 5.1880E+20 nbi_getprofiles ne*dvol sum (ions): 5.1880E+20 nbi_getprofiles ne*dvol sum (input): 5.1880E+20 nbi_getprofiles ne*dvol sum (ions): 5.1880E+20 nbi_getprofiles ne*dvol sum (input): 5.1880E+20 nbi_getprofiles ne*dvol sum (ions): 5.1880E+20 nbi_getprofiles ne*dvol sum (ions): 5.1880E+20 nbi_getprofiles ne*dvol sum (input): 5.1880E+20 nbi_getprofiles ne*dvol sum (ions): 5.1880E+20 nbi_getprofiles ne*dvol sum (input): 5.1880E+20 nbi_getprofiles ne*dvol sum (ions): 5.1880E+20 nbi_getprofiles ne*dvol sum (input): 5.1880E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 5.1880E+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 %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... depall... depall... %depall specie #1 -> 37137 - 0 (killed) + 2608 (dep) = 39745 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.794079E+08 2.792699E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796456E+08 2.791844E+08 %cxline - vtor.gt.vion; vtor,vion = 1.970108E+08 1.968745E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797967E+08 2.793306E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797650E+08 2.793306E+08 %cxline - vtor.gt.vion; vtor,vion = 1.975633E+08 1.974114E+08 %cxline - vtor.gt.vion; vtor,vion = 1.975926E+08 1.974114E+08 %orball: in processor 0: orbit # iorb= 5014 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 207 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1949E+20 nbi_getprofiles ne*dvol sum (ions): 5.1949E+20 nbi_getprofiles ne*dvol sum (input): 5.1949E+20 nbi_getprofiles ne*dvol sum (ions): 5.1949E+20 nbi_getprofiles ne*dvol sum (input): 5.1949E+20 nbi_getprofiles ne*dvol sum (ions): 5.1949E+20 nbi_getprofiles ne*dvol sum (input): 5.1949E+20 nbi_getprofiles ne*dvol sum (ions): 5.1949E+20 nbi_getprofiles ne*dvol sum (input): 5.1949E+20 nbi_getprofiles ne*dvol sum (ions): 5.1949E+20 nbi_getprofiles ne*dvol sum (input): 5.1949E+20 nbi_getprofiles ne*dvol sum (input): 5.1949E+20 nbi_getprofiles ne*dvol sum (ions): 5.1949E+20 nbi_getprofiles ne*dvol sum (ions): 5.1949E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.1949E+20 nbi_getprofiles ne*dvol sum (ions): 5.1949E+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 %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... depall... depall... %depall specie #1 -> 38485 - 0 (killed) + 2526 (dep) = 41011 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.798573E+08 2.797815E+08 %cxline - vtor.gt.vion; vtor,vion = 2.799014E+08 2.797016E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796743E+08 2.794220E+08 %cxline - vtor.gt.vion; vtor,vion = 2.798258E+08 2.794220E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796434E+08 2.794220E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 208 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2018E+20 nbi_getprofiles ne*dvol sum (ions): 5.2018E+20 nbi_getprofiles ne*dvol sum (input): 5.2018E+20 nbi_getprofiles ne*dvol sum (ions): 5.2018E+20 nbi_getprofiles ne*dvol sum (input): 5.2018E+20 nbi_getprofiles ne*dvol sum (ions): 5.2018E+20 nbi_getprofiles ne*dvol sum (input): 5.2018E+20 nbi_getprofiles ne*dvol sum (ions): 5.2018E+20 nbi_getprofiles ne*dvol sum (input): 5.2018E+20 nbi_getprofiles ne*dvol sum (ions): 5.2018E+20 nbi_getprofiles ne*dvol sum (input): 5.2018E+20 nbi_getprofiles ne*dvol sum (input): 5.2018E+20 nbi_getprofiles ne*dvol sum (ions): 5.2018E+20 nbi_getprofiles ne*dvol sum (ions): 5.2018E+20 nbi_getprofiles ne*dvol sum (input): 5.2018E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 5.2018E+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 %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... depall... depall... %depall specie #1 -> 39769 - 0 (killed) + 2429 (dep) = 42198 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.797971E+08 2.793043E+08 %cxline - vtor.gt.vion; vtor,vion = 1.609564E+08 1.608966E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791584E+08 2.790876E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794402E+08 2.792104E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load 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 = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 209 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2087E+20 nbi_getprofiles ne*dvol sum (input): 5.2087E+20 nbi_getprofiles ne*dvol sum (ions): 5.2087E+20 nbi_getprofiles ne*dvol sum (input): 5.2087E+20 nbi_getprofiles ne*dvol sum (ions): 5.2087E+20 nbi_getprofiles ne*dvol sum (input): 5.2087E+20 nbi_getprofiles ne*dvol sum (ions): 5.2087E+20 nbi_getprofiles ne*dvol sum (input): 5.2087E+20 nbi_getprofiles ne*dvol sum (ions): 5.2087E+20 nbi_getprofiles ne*dvol sum (ions): 5.2087E+20 nbi_getprofiles ne*dvol sum (input): 5.2087E+20 nbi_getprofiles ne*dvol sum (ions): 5.2087E+20 nbi_getprofiles ne*dvol sum (input): 5.2087E+20 nbi_getprofiles ne*dvol sum (ions): 5.2087E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.2087E+20 nbi_getprofiles ne*dvol sum (ions): 5.2087E+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 %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... depall... depall... %depall specie #1 -> 40952 - 0 (killed) + 2320 (dep) = 43272 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.969753E+08 1.968177E+08 %cxline - vtor.gt.vion; vtor,vion = 2.806748E+08 2.798441E+08 %cxline - vtor.gt.vion; vtor,vion = 2.802580E+08 2.798442E+08 %cxline - vtor.gt.vion; vtor,vion = 2.800269E+08 2.798394E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 210 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2156E+20 nbi_getprofiles ne*dvol sum (input): 5.2156E+20 nbi_getprofiles ne*dvol sum (ions): 5.2156E+20 nbi_getprofiles ne*dvol sum (input): 5.2156E+20 nbi_getprofiles ne*dvol sum (ions): 5.2156E+20 nbi_getprofiles ne*dvol sum (input): 5.2156E+20 nbi_getprofiles ne*dvol sum (ions): 5.2156E+20 nbi_getprofiles ne*dvol sum (input): 5.2156E+20 nbi_getprofiles ne*dvol sum (ions): 5.2156E+20 nbi_getprofiles ne*dvol sum (ions): 5.2156E+20 nbi_getprofiles ne*dvol sum (input): 5.2156E+20 nbi_getprofiles ne*dvol sum (ions): 5.2156E+20 nbi_getprofiles ne*dvol sum (input): 5.2156E+20 nbi_getprofiles ne*dvol sum (ions): 5.2156E+20 nbi_getprofiles ne*dvol sum (input): 5.2156E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 5.2156E+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 %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... depall... depall... %depall specie #1 -> 42045 - 0 (killed) + 2264 (dep) = 44309 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.798219E+08 2.795340E+08 %cxline - vtor.gt.vion; vtor,vion = 1.961825E+08 1.959717E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796984E+08 2.793591E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796083E+08 2.791742E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load 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 = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 211 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_alloc2: ebb_rel_co 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_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 (ions): 5.2225E+20 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 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 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.2225E+20 nbi_getprofiles ne*dvol sum (ions): 5.2225E+20 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 %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... depall... depall... %depall specie #1 -> 43112 - 0 (killed) + 348 (dep) = 43460 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 212 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2294E+20 nbi_getprofiles ne*dvol sum (ions): 5.2294E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2294E+20 nbi_getprofiles ne*dvol sum (ions): 5.2294E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2294E+20 nbi_getprofiles ne*dvol sum (ions): 5.2294E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2294E+20 nbi_getprofiles ne*dvol sum (ions): 5.2294E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2294E+20 nbi_getprofiles ne*dvol sum (ions): 5.2294E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2294E+20 nbi_getprofiles ne*dvol sum (ions): 5.2294E+20 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2294E+20 nbi_getprofiles ne*dvol sum (ions): 5.2294E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2294E+20 nbi_getprofiles ne*dvol sum (ions): 5.2294E+20 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 %nbatom deposition model: lev_nbidep= 2 %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: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 42162 - 0 (killed) + 0 (dep) = 42162 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 40 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 213 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2363E+20 nbi_getprofiles ne*dvol sum (ions): 5.2363E+20 nbi_getprofiles ne*dvol sum (input): 5.2363E+20 nbi_getprofiles ne*dvol sum (ions): 5.2363E+20 nbi_getprofiles ne*dvol sum (input): 5.2363E+20 nbi_getprofiles ne*dvol sum (ions): 5.2363E+20 nbi_getprofiles ne*dvol sum (input): 5.2363E+20 nbi_getprofiles ne*dvol sum (ions): 5.2363E+20 nbi_getprofiles ne*dvol sum (input): 5.2363E+20 nbi_getprofiles ne*dvol sum (ions): 5.2363E+20 nbi_getprofiles ne*dvol sum (input): 5.2363E+20 nbi_getprofiles ne*dvol sum (ions): 5.2363E+20 nbi_getprofiles ne*dvol sum (input): 5.2363E+20 nbi_getprofiles ne*dvol sum (ions): 5.2363E+20 nbi_getprofiles ne*dvol sum (input): 5.2363E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 5.2363E+20 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 %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... depall... depall... %depall specie #1 -> 40925 - 0 (killed) + 0 (dep) = 40925 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 64 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 214 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2432E+20 nbi_getprofiles ne*dvol sum (input): 5.2432E+20 nbi_getprofiles ne*dvol sum (ions): 5.2432E+20 nbi_getprofiles ne*dvol sum (input): 5.2432E+20 nbi_getprofiles ne*dvol sum (ions): 5.2432E+20 nbi_getprofiles ne*dvol sum (input): 5.2432E+20 nbi_getprofiles ne*dvol sum (ions): 5.2432E+20 nbi_getprofiles ne*dvol sum (input): 5.2432E+20 nbi_getprofiles ne*dvol sum (ions): 5.2432E+20 nbi_getprofiles ne*dvol sum (input): 5.2432E+20 nbi_getprofiles ne*dvol sum (ions): 5.2432E+20 nbi_getprofiles ne*dvol sum (ions): 5.2432E+20 nbi_getprofiles ne*dvol sum (input): 5.2432E+20 nbi_getprofiles ne*dvol sum (ions): 5.2432E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.2432E+20 nbi_getprofiles ne*dvol sum (ions): 5.2432E+20 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 %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... depall... depall... %depall specie #1 -> 39776 - 0 (killed) + 0 (dep) = 39776 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 215 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2501E+20 nbi_getprofiles ne*dvol sum (input): 5.2501E+20 nbi_getprofiles ne*dvol sum (ions): 5.2501E+20 nbi_getprofiles ne*dvol sum (ions): 5.2501E+20 nbi_getprofiles ne*dvol sum (input): 5.2501E+20 nbi_getprofiles ne*dvol sum (ions): 5.2501E+20 nbi_getprofiles ne*dvol sum (input): 5.2501E+20 nbi_getprofiles ne*dvol sum (ions): 5.2501E+20 nbi_getprofiles ne*dvol sum (input): 5.2501E+20 nbi_getprofiles ne*dvol sum (ions): 5.2501E+20 nbi_getprofiles ne*dvol sum (input): 5.2501E+20 nbi_getprofiles ne*dvol sum (input): 5.2501E+20 nbi_getprofiles ne*dvol sum (ions): 5.2501E+20 nbi_getprofiles ne*dvol sum (ions): 5.2501E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.2501E+20 nbi_getprofiles ne*dvol sum (ions): 5.2501E+20 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 %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... depall... depall... depall... %depall specie #1 -> 38522 - 0 (killed) + 0 (dep) = 38522 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 56 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 216 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2570E+20 nbi_getprofiles ne*dvol sum (input): 5.2570E+20 nbi_getprofiles ne*dvol sum (ions): 5.2570E+20 nbi_getprofiles ne*dvol sum (input): 5.2570E+20 nbi_getprofiles ne*dvol sum (ions): 5.2570E+20 nbi_getprofiles ne*dvol sum (input): 5.2570E+20 nbi_getprofiles ne*dvol sum (ions): 5.2570E+20 nbi_getprofiles ne*dvol sum (input): 5.2570E+20 nbi_getprofiles ne*dvol sum (ions): 5.2570E+20 nbi_getprofiles ne*dvol sum (input): 5.2570E+20 nbi_getprofiles ne*dvol sum (ions): 5.2570E+20 nbi_getprofiles ne*dvol sum (input): 5.2570E+20 nbi_getprofiles ne*dvol sum (ions): 5.2570E+20 nbi_getprofiles ne*dvol sum (ions): 5.2570E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.2570E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 5.2570E+20 nbstart... 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: 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 %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... depall... depall... %depall specie #1 -> 37274 - 0 (killed) + 0 (dep) = 37274 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 56 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_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 = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 217 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2640E+20 nbi_getprofiles ne*dvol sum (input): 5.2640E+20 nbi_getprofiles ne*dvol sum (ions): 5.2640E+20 nbi_getprofiles ne*dvol sum (ions): 5.2640E+20 nbi_getprofiles ne*dvol sum (input): 5.2640E+20 nbi_getprofiles ne*dvol sum (ions): 5.2640E+20 nbi_getprofiles ne*dvol sum (input): 5.2640E+20 nbi_getprofiles ne*dvol sum (ions): 5.2640E+20 nbi_getprofiles ne*dvol sum (input): 5.2640E+20 nbi_getprofiles ne*dvol sum (ions): 5.2640E+20 nbi_getprofiles ne*dvol sum (input): 5.2640E+20 nbi_getprofiles ne*dvol sum (ions): 5.2640E+20 nbi_getprofiles ne*dvol sum (input): 5.2640E+20 nbi_getprofiles ne*dvol sum (ions): 5.2640E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.2640E+20 nbi_getprofiles ne*dvol sum (ions): 5.2640E+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 %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... depall... depall... %depall specie #1 -> 36046 - 0 (killed) + 0 (dep) = 36046 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 218 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2709E+20 nbi_getprofiles ne*dvol sum (input): 5.2709E+20 nbi_getprofiles ne*dvol sum (ions): 5.2709E+20 nbi_getprofiles ne*dvol sum (ions): 5.2709E+20 nbi_getprofiles ne*dvol sum (input): 5.2709E+20 nbi_getprofiles ne*dvol sum (input): 5.2709E+20 nbi_getprofiles ne*dvol sum (ions): 5.2709E+20 nbi_getprofiles ne*dvol sum (input): 5.2709E+20 nbi_getprofiles ne*dvol sum (ions): 5.2709E+20 nbi_getprofiles ne*dvol sum (ions): 5.2709E+20 nbi_getprofiles ne*dvol sum (input): 5.2709E+20 nbi_getprofiles ne*dvol sum (ions): 5.2709E+20 nbi_getprofiles ne*dvol sum (input): 5.2709E+20 nbi_getprofiles ne*dvol sum (ions): 5.2709E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.2709E+20 nbi_getprofiles ne*dvol sum (ions): 5.2709E+20 nbstart... 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 %nbatom deposition model: lev_nbidep= 2 %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: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 34844 - 0 (killed) + 0 (dep) = 34844 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... 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 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 219 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2778E+20 nbi_getprofiles ne*dvol sum (input): 5.2778E+20 nbi_getprofiles ne*dvol sum (ions): 5.2778E+20 nbi_getprofiles ne*dvol sum (ions): 5.2778E+20 nbi_getprofiles ne*dvol sum (input): 5.2778E+20 nbi_getprofiles ne*dvol sum (ions): 5.2778E+20 nbi_getprofiles ne*dvol sum (input): 5.2778E+20 nbi_getprofiles ne*dvol sum (ions): 5.2778E+20 nbi_getprofiles ne*dvol sum (input): 5.2778E+20 nbi_getprofiles ne*dvol sum (ions): 5.2778E+20 nbi_getprofiles ne*dvol sum (input): 5.2778E+20 nbi_getprofiles ne*dvol sum (input): 5.2778E+20 nbi_getprofiles ne*dvol sum (ions): 5.2778E+20 nbi_getprofiles ne*dvol sum (ions): 5.2778E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.2778E+20 nbi_getprofiles ne*dvol sum (ions): 5.2778E+20 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 %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... depall... depall... %depall specie #1 -> 33580 - 0 (killed) + 0 (dep) = 33580 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 40 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 220 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2847E+20 nbi_getprofiles ne*dvol sum (ions): 5.2847E+20 nbi_getprofiles ne*dvol sum (input): 5.2847E+20 nbi_getprofiles ne*dvol sum (ions): 5.2847E+20 nbi_getprofiles ne*dvol sum (input): 5.2847E+20 nbi_getprofiles ne*dvol sum (ions): 5.2847E+20 nbi_getprofiles ne*dvol sum (input): 5.2847E+20 nbi_getprofiles ne*dvol sum (ions): 5.2847E+20 nbi_getprofiles ne*dvol sum (input): 5.2847E+20 nbi_getprofiles ne*dvol sum (ions): 5.2847E+20 nbi_getprofiles ne*dvol sum (input): 5.2847E+20 nbi_getprofiles ne*dvol sum (input): 5.2847E+20 nbi_getprofiles ne*dvol sum (ions): 5.2847E+20 nbi_getprofiles ne*dvol sum (ions): 5.2847E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.2847E+20 nbi_getprofiles ne*dvol sum (ions): 5.2847E+20 nbstart... 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: 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 %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... depall... depall... %depall specie #1 -> 32305 - 0 (killed) + 0 (dep) = 32305 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 221 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_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 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 (input): 5.2916E+20 nbi_getprofiles ne*dvol sum (ions): 5.2916E+20 nbi_getprofiles ne*dvol sum (ions): 5.2916E+20 nbstart... nbstart... nbstart... nbstart... 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: 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 %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... depall... depall... depall... %depall specie #1 -> 30966 - 0 (killed) + 2473 (dep) = 33439 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.970300E+08 1.969677E+08 %cxline - vtor.gt.vion; vtor,vion = 1.970273E+08 1.969677E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792750E+08 2.792050E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 222 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2965E+20 nbi_getprofiles ne*dvol sum (ions): 5.2965E+20 nbi_getprofiles ne*dvol sum (input): 5.2965E+20 nbi_getprofiles ne*dvol sum (ions): 5.2965E+20 nbi_getprofiles ne*dvol sum (input): 5.2965E+20 nbi_getprofiles ne*dvol sum (ions): 5.2965E+20 nbi_getprofiles ne*dvol sum (input): 5.2965E+20 nbi_getprofiles ne*dvol sum (ions): 5.2965E+20 nbi_getprofiles ne*dvol sum (input): 5.2965E+20 nbi_getprofiles ne*dvol sum (ions): 5.2965E+20 nbi_getprofiles ne*dvol sum (input): 5.2965E+20 nbi_getprofiles ne*dvol sum (input): 5.2965E+20 nbi_getprofiles ne*dvol sum (ions): 5.2965E+20 nbi_getprofiles ne*dvol sum (ions): 5.2965E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.2965E+20 nbi_getprofiles ne*dvol sum (ions): 5.2965E+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: 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 %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... depall... depall... %depall specie #1 -> 32273 - 0 (killed) + 2715 (dep) = 34988 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.799763E+08 2.798593E+08 %cxline - vtor.gt.vion; vtor,vion = 2.800132E+08 2.795426E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796939E+08 2.796265E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796506E+08 2.796265E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_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 = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 223 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3008E+20 nbi_getprofiles ne*dvol sum (input): 5.3008E+20 nbi_getprofiles ne*dvol sum (ions): 5.3008E+20 nbi_getprofiles ne*dvol sum (ions): 5.3008E+20 nbi_getprofiles ne*dvol sum (input): 5.3008E+20 nbi_getprofiles ne*dvol sum (ions): 5.3008E+20 nbi_getprofiles ne*dvol sum (input): 5.3008E+20 nbi_getprofiles ne*dvol sum (ions): 5.3008E+20 nbi_getprofiles ne*dvol sum (input): 5.3008E+20 nbi_getprofiles ne*dvol sum (input): 5.3008E+20 nbi_getprofiles ne*dvol sum (ions): 5.3008E+20 nbi_getprofiles ne*dvol sum (input): 5.3008E+20 nbi_getprofiles ne*dvol sum (ions): 5.3008E+20 nbi_getprofiles ne*dvol sum (ions): 5.3008E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.3008E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 5.3008E+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 %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... depall... depall... %depall specie #1 -> 33663 - 0 (killed) + 2659 (dep) = 36322 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.791244E+08 2.790648E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796213E+08 2.793992E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795604E+08 2.794847E+08 %cxline - vtor.gt.vion; vtor,vion = 1.975604E+08 1.974572E+08 %cxline - vtor.gt.vion; vtor,vion = 1.976050E+08 1.974572E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 224 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3050E+20 nbi_getprofiles ne*dvol sum (ions): 5.3050E+20 nbi_getprofiles ne*dvol sum (input): 5.3050E+20 nbi_getprofiles ne*dvol sum (ions): 5.3050E+20 nbi_getprofiles ne*dvol sum (input): 5.3050E+20 nbi_getprofiles ne*dvol sum (input): 5.3050E+20 nbi_getprofiles ne*dvol sum (ions): 5.3050E+20 nbi_getprofiles ne*dvol sum (ions): 5.3050E+20 nbi_getprofiles ne*dvol sum (input): 5.3050E+20 nbi_getprofiles ne*dvol sum (ions): 5.3050E+20 nbi_getprofiles ne*dvol sum (input): 5.3050E+20 nbi_getprofiles ne*dvol sum (ions): 5.3050E+20 nbi_getprofiles ne*dvol sum (input): 5.3050E+20 nbi_getprofiles ne*dvol sum (ions): 5.3050E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.3050E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 5.3050E+20 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 %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... depall... depall... %depall specie #1 -> 34755 - 0 (killed) + 2676 (dep) = 37431 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.799936E+08 2.798738E+08 %cxline - vtor.gt.vion; vtor,vion = 1.977911E+08 1.977613E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 225 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3093E+20 nbi_getprofiles ne*dvol sum (ions): 5.3093E+20 nbi_getprofiles ne*dvol sum (input): 5.3093E+20 nbi_getprofiles ne*dvol sum (input): 5.3093E+20 nbi_getprofiles ne*dvol sum (ions): 5.3093E+20 nbi_getprofiles ne*dvol sum (input): 5.3093E+20 nbi_getprofiles ne*dvol sum (ions): 5.3093E+20 nbi_getprofiles ne*dvol sum (input): 5.3093E+20 nbi_getprofiles ne*dvol sum (ions): 5.3093E+20 nbi_getprofiles ne*dvol sum (ions): 5.3093E+20 nbi_getprofiles ne*dvol sum (input): 5.3093E+20 nbi_getprofiles ne*dvol sum (ions): 5.3093E+20 nbi_getprofiles ne*dvol sum (input): 5.3093E+20 nbi_getprofiles ne*dvol sum (ions): 5.3093E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.3093E+20 nbi_getprofiles ne*dvol sum (ions): 5.3093E+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 %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... depall... depall... %depall specie #1 -> 35923 - 0 (killed) + 2630 (dep) = 38553 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.978747E+08 1.972266E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 226 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3136E+20 nbi_getprofiles ne*dvol sum (input): 5.3136E+20 nbi_getprofiles ne*dvol sum (ions): 5.3136E+20 nbi_getprofiles ne*dvol sum (ions): 5.3136E+20 nbi_getprofiles ne*dvol sum (input): 5.3136E+20 nbi_getprofiles ne*dvol sum (ions): 5.3136E+20 nbi_getprofiles ne*dvol sum (input): 5.3136E+20 nbi_getprofiles ne*dvol sum (ions): 5.3136E+20 nbi_getprofiles ne*dvol sum (input): 5.3136E+20 nbi_getprofiles ne*dvol sum (input): 5.3136E+20 nbi_getprofiles ne*dvol sum (ions): 5.3136E+20 nbi_getprofiles ne*dvol sum (input): 5.3136E+20 nbi_getprofiles ne*dvol sum (ions): 5.3136E+20 nbi_getprofiles ne*dvol sum (ions): 5.3136E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.3136E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 5.3136E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %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: 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 %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... depall... depall... %depall specie #1 -> 37120 - 0 (killed) + 2569 (dep) = 39689 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.973970E+08 1.973208E+08 %cxline - vtor.gt.vion; vtor,vion = 1.976348E+08 1.974883E+08 %cxline - vtor.gt.vion; vtor,vion = 1.974956E+08 1.974883E+08 %cxline - vtor.gt.vion; vtor,vion = 1.977031E+08 1.974883E+08 %cxline - vtor.gt.vion; vtor,vion = 2.799814E+08 2.798391E+08 %cxline - vtor.gt.vion; vtor,vion = 1.617503E+08 1.615928E+08 %cxline - vtor.gt.vion; vtor,vion = 1.616023E+08 1.616014E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 227 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3178E+20 nbi_getprofiles ne*dvol sum (input): 5.3178E+20 nbi_getprofiles ne*dvol sum (ions): 5.3178E+20 nbi_getprofiles ne*dvol sum (ions): 5.3178E+20 nbi_getprofiles ne*dvol sum (input): 5.3178E+20 nbi_getprofiles ne*dvol sum (ions): 5.3178E+20 nbi_getprofiles ne*dvol sum (input): 5.3178E+20 nbi_getprofiles ne*dvol sum (ions): 5.3178E+20 nbi_getprofiles ne*dvol sum (input): 5.3178E+20 nbi_getprofiles ne*dvol sum (input): 5.3178E+20 nbi_getprofiles ne*dvol sum (ions): 5.3178E+20 nbi_getprofiles ne*dvol sum (input): 5.3178E+20 nbi_getprofiles ne*dvol sum (ions): 5.3178E+20 nbi_getprofiles ne*dvol sum (ions): 5.3178E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.3178E+20 nbi_getprofiles ne*dvol sum (ions): 5.3178E+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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %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: 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... depall... depall... depall... %depall specie #1 -> 38300 - 0 (killed) + 2523 (dep) = 40823 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.792659E+08 2.791839E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797266E+08 2.795041E+08 %cxline - vtor.gt.vion; vtor,vion = 2.798763E+08 2.795203E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795256E+08 2.795203E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794947E+08 2.794629E+08 %orball: in processor 0: orbit # iorb= 5091 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 228 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3220E+20 nbi_getprofiles ne*dvol sum (input): 5.3220E+20 nbi_getprofiles ne*dvol sum (ions): 5.3220E+20 nbi_getprofiles ne*dvol sum (ions): 5.3220E+20 nbi_getprofiles ne*dvol sum (input): 5.3220E+20 nbi_getprofiles ne*dvol sum (ions): 5.3220E+20 nbi_getprofiles ne*dvol sum (input): 5.3220E+20 nbi_getprofiles ne*dvol sum (ions): 5.3220E+20 nbi_getprofiles ne*dvol sum (input): 5.3220E+20 nbi_getprofiles ne*dvol sum (input): 5.3220E+20 nbi_getprofiles ne*dvol sum (ions): 5.3220E+20 nbi_getprofiles ne*dvol sum (input): 5.3220E+20 nbi_getprofiles ne*dvol sum (ions): 5.3220E+20 nbi_getprofiles ne*dvol sum (ions): 5.3220E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.3220E+20 nbi_getprofiles ne*dvol sum (ions): 5.3220E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 39414 - 0 (killed) + 2387 (dep) = 41801 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.793533E+08 2.793495E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796747E+08 2.792726E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795108E+08 2.792726E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 229 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3262E+20 nbi_getprofiles ne*dvol sum (input): 5.3262E+20 nbi_getprofiles ne*dvol sum (ions): 5.3262E+20 nbi_getprofiles ne*dvol sum (input): 5.3262E+20 nbi_getprofiles ne*dvol sum (ions): 5.3262E+20 nbi_getprofiles ne*dvol sum (ions): 5.3262E+20 nbi_getprofiles ne*dvol sum (input): 5.3262E+20 nbi_getprofiles ne*dvol sum (ions): 5.3262E+20 nbi_getprofiles ne*dvol sum (input): 5.3262E+20 nbi_getprofiles ne*dvol sum (ions): 5.3262E+20 nbi_getprofiles ne*dvol sum (input): 5.3262E+20 nbi_getprofiles ne*dvol sum (input): 5.3262E+20 nbi_getprofiles ne*dvol sum (ions): 5.3262E+20 nbi_getprofiles ne*dvol sum (ions): 5.3262E+20 nbi_getprofiles ne*dvol sum (input): 5.3262E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 5.3262E+20 nbstart... nbstart... 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 %nbatom deposition model: lev_nbidep= 2 %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: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 40323 - 0 (killed) + 2311 (dep) = 42634 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.791797E+08 2.791750E+08 %cxline - vtor.gt.vion; vtor,vion = 2.799321E+08 2.798338E+08 %cxline - vtor.gt.vion; vtor,vion = 2.798893E+08 2.798338E+08 %cxline - vtor.gt.vion; vtor,vion = 1.977900E+08 1.977070E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 6 entering outptb2 exited outptb2 entering nbo_load exit nbo_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 = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 230 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3304E+20 nbi_getprofiles ne*dvol sum (input): 5.3304E+20 nbi_getprofiles ne*dvol sum (ions): 5.3304E+20 nbi_getprofiles ne*dvol sum (input): 5.3304E+20 nbi_getprofiles ne*dvol sum (ions): 5.3304E+20 nbi_getprofiles ne*dvol sum (ions): 5.3304E+20 nbi_getprofiles ne*dvol sum (input): 5.3304E+20 nbi_getprofiles ne*dvol sum (ions): 5.3304E+20 nbi_getprofiles ne*dvol sum (input): 5.3304E+20 nbi_getprofiles ne*dvol sum (ions): 5.3304E+20 nbi_getprofiles ne*dvol sum (input): 5.3304E+20 nbi_getprofiles ne*dvol sum (ions): 5.3304E+20 nbi_getprofiles ne*dvol sum (input): 5.3304E+20 nbi_getprofiles ne*dvol sum (ions): 5.3304E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.3304E+20 nbi_getprofiles ne*dvol sum (ions): 5.3304E+20 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 %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... depall... depall... %depall specie #1 -> 41283 - 0 (killed) + 2200 (dep) = 43483 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.797752E+08 2.797427E+08 %cxline - vtor.gt.vion; vtor,vion = 2.799696E+08 2.797916E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 7 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 231 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_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 (ions): 5.3346E+20 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 (input): 5.3346E+20 nbi_getprofiles ne*dvol sum (ions): 5.3346E+20 nbi_getprofiles ne*dvol sum (ions): 5.3346E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.3346E+20 nbi_getprofiles ne*dvol sum (ions): 5.3346E+20 nbstart... 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 %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... depall... depall... depall... %depall specie #1 -> 42156 - 0 (killed) + 333 (dep) = 42489 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.798577E+08 2.796496E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 232 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3387E+20 nbi_getprofiles ne*dvol sum (input): 5.3387E+20 nbi_getprofiles ne*dvol sum (ions): 5.3387E+20 nbi_getprofiles ne*dvol sum (ions): 5.3387E+20 nbi_getprofiles ne*dvol sum (input): 5.3387E+20 nbi_getprofiles ne*dvol sum (ions): 5.3387E+20 nbi_getprofiles ne*dvol sum (input): 5.3387E+20 nbi_getprofiles ne*dvol sum (ions): 5.3387E+20 nbi_getprofiles ne*dvol sum (input): 5.3387E+20 nbi_getprofiles ne*dvol sum (input): 5.3387E+20 nbi_getprofiles ne*dvol sum (ions): 5.3387E+20 nbi_getprofiles ne*dvol sum (ions): 5.3387E+20 nbi_getprofiles ne*dvol sum (input): 5.3387E+20 nbi_getprofiles ne*dvol sum (ions): 5.3387E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.3387E+20 nbi_getprofiles ne*dvol sum (ions): 5.3387E+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 %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... depall... depall... %depall specie #1 -> 41157 - 0 (killed) + 0 (dep) = 41157 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 56 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 233 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3428E+20 nbi_getprofiles ne*dvol sum (ions): 5.3428E+20 nbi_getprofiles ne*dvol sum (input): 5.3428E+20 nbi_getprofiles ne*dvol sum (input): 5.3428E+20 nbi_getprofiles ne*dvol sum (ions): 5.3428E+20 nbi_getprofiles ne*dvol sum (input): 5.3428E+20 nbi_getprofiles ne*dvol sum (ions): 5.3428E+20 nbi_getprofiles ne*dvol sum (input): 5.3428E+20 nbi_getprofiles ne*dvol sum (ions): 5.3428E+20 nbi_getprofiles ne*dvol sum (ions): 5.3428E+20 nbi_getprofiles ne*dvol sum (input): 5.3428E+20 nbi_getprofiles ne*dvol sum (ions): 5.3428E+20 nbi_getprofiles ne*dvol sum (input): 5.3428E+20 nbi_getprofiles ne*dvol sum (ions): 5.3428E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.3428E+20 nbi_getprofiles ne*dvol sum (ions): 5.3428E+20 nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 39811 - 0 (killed) + 0 (dep) = 39811 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 234 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3469E+20 nbi_getprofiles ne*dvol sum (ions): 5.3469E+20 nbi_getprofiles ne*dvol sum (input): 5.3469E+20 nbi_getprofiles ne*dvol sum (input): 5.3469E+20 nbi_getprofiles ne*dvol sum (ions): 5.3469E+20 nbi_getprofiles ne*dvol sum (input): 5.3469E+20 nbi_getprofiles ne*dvol sum (ions): 5.3469E+20 nbi_getprofiles ne*dvol sum (input): 5.3469E+20 nbi_getprofiles ne*dvol sum (ions): 5.3469E+20 nbi_getprofiles ne*dvol sum (input): 5.3469E+20 nbi_getprofiles ne*dvol sum (ions): 5.3469E+20 nbi_getprofiles ne*dvol sum (ions): 5.3469E+20 nbi_getprofiles ne*dvol sum (input): 5.3469E+20 nbi_getprofiles ne*dvol sum (ions): 5.3469E+20 nbi_getprofiles ne*dvol sum (input): 5.3469E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 5.3469E+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 %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... depall... depall... %depall specie #1 -> 38462 - 0 (killed) + 0 (dep) = 38462 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 235 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3510E+20 nbi_getprofiles ne*dvol sum (ions): 5.3510E+20 nbi_getprofiles ne*dvol sum (input): 5.3510E+20 nbi_getprofiles ne*dvol sum (input): 5.3510E+20 nbi_getprofiles ne*dvol sum (ions): 5.3510E+20 nbi_getprofiles ne*dvol sum (input): 5.3510E+20 nbi_getprofiles ne*dvol sum (ions): 5.3510E+20 nbi_getprofiles ne*dvol sum (input): 5.3510E+20 nbi_getprofiles ne*dvol sum (ions): 5.3510E+20 nbi_getprofiles ne*dvol sum (ions): 5.3510E+20 nbi_getprofiles ne*dvol sum (input): 5.3510E+20 nbi_getprofiles ne*dvol sum (input): 5.3510E+20 nbi_getprofiles ne*dvol sum (ions): 5.3510E+20 nbi_getprofiles ne*dvol sum (ions): 5.3510E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.3510E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 5.3510E+20 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 %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... depall... depall... %depall specie #1 -> 37127 - 0 (killed) + 0 (dep) = 37127 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball need 8 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_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 = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 236 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3551E+20 nbi_getprofiles ne*dvol sum (input): 5.3551E+20 nbi_getprofiles ne*dvol sum (ions): 5.3551E+20 nbi_getprofiles ne*dvol sum (input): 5.3551E+20 nbi_getprofiles ne*dvol sum (ions): 5.3551E+20 nbi_getprofiles ne*dvol sum (input): 5.3551E+20 nbi_getprofiles ne*dvol sum (ions): 5.3551E+20 nbi_getprofiles ne*dvol sum (input): 5.3551E+20 nbi_getprofiles ne*dvol sum (ions): 5.3551E+20 nbi_getprofiles ne*dvol sum (ions): 5.3551E+20 nbi_getprofiles ne*dvol sum (input): 5.3551E+20 nbi_getprofiles ne*dvol sum (ions): 5.3551E+20 nbi_getprofiles ne*dvol sum (input): 5.3551E+20 nbi_getprofiles ne*dvol sum (ions): 5.3551E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.3551E+20 nbi_getprofiles ne*dvol sum (ions): 5.3551E+20 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 %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... depall... depall... %depall specie #1 -> 35841 - 0 (killed) + 0 (dep) = 35841 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... 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 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> 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 237 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3592E+20 nbi_getprofiles ne*dvol sum (ions): 5.3592E+20 nbi_getprofiles ne*dvol sum (input): 5.3592E+20 nbi_getprofiles ne*dvol sum (input): 5.3592E+20 nbi_getprofiles ne*dvol sum (ions): 5.3592E+20 nbi_getprofiles ne*dvol sum (input): 5.3592E+20 nbi_getprofiles ne*dvol sum (ions): 5.3592E+20 nbi_getprofiles ne*dvol sum (input): 5.3592E+20 nbi_getprofiles ne*dvol sum (ions): 5.3592E+20 nbi_getprofiles ne*dvol sum (ions): 5.3592E+20 nbi_getprofiles ne*dvol sum (input): 5.3592E+20 nbi_getprofiles ne*dvol sum (input): 5.3592E+20 nbi_getprofiles ne*dvol sum (ions): 5.3592E+20 nbi_getprofiles ne*dvol sum (ions): 5.3592E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.3592E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 5.3592E+20 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 %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... depall... depall... %depall specie #1 -> 34522 - 0 (killed) + 0 (dep) = 34522 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_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 = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 238 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3632E+20 nbi_getprofiles ne*dvol sum (ions): 5.3632E+20 nbi_getprofiles ne*dvol sum (input): 5.3632E+20 nbi_getprofiles ne*dvol sum (input): 5.3632E+20 nbi_getprofiles ne*dvol sum (ions): 5.3632E+20 nbi_getprofiles ne*dvol sum (input): 5.3632E+20 nbi_getprofiles ne*dvol sum (ions): 5.3632E+20 nbi_getprofiles ne*dvol sum (input): 5.3632E+20 nbi_getprofiles ne*dvol sum (ions): 5.3632E+20 nbi_getprofiles ne*dvol sum (input): 5.3632E+20 nbi_getprofiles ne*dvol sum (ions): 5.3632E+20 nbi_getprofiles ne*dvol sum (ions): 5.3632E+20 nbi_getprofiles ne*dvol sum (input): 5.3632E+20 nbi_getprofiles ne*dvol sum (ions): 5.3632E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.3632E+20 nbi_getprofiles ne*dvol sum (ions): 5.3632E+20 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 %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... depall... depall... %depall specie #1 -> 33149 - 0 (killed) + 0 (dep) = 33149 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 239 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3673E+20 nbi_getprofiles ne*dvol sum (ions): 5.3673E+20 nbi_getprofiles ne*dvol sum (input): 5.3673E+20 nbi_getprofiles ne*dvol sum (ions): 5.3673E+20 nbi_getprofiles ne*dvol sum (input): 5.3673E+20 nbi_getprofiles ne*dvol sum (ions): 5.3673E+20 nbi_getprofiles ne*dvol sum (input): 5.3673E+20 nbi_getprofiles ne*dvol sum (ions): 5.3673E+20 nbi_getprofiles ne*dvol sum (input): 5.3673E+20 nbi_getprofiles ne*dvol sum (ions): 5.3673E+20 nbi_getprofiles ne*dvol sum (input): 5.3673E+20 nbi_getprofiles ne*dvol sum (ions): 5.3673E+20 nbi_getprofiles ne*dvol sum (input): 5.3673E+20 nbi_getprofiles ne*dvol sum (ions): 5.3673E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.3673E+20 nbi_getprofiles ne*dvol sum (ions): 5.3673E+20 nbstart... nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 31784 - 0 (killed) + 0 (dep) = 31784 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load 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 = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 240 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3713E+20 nbi_getprofiles ne*dvol sum (ions): 5.3713E+20 nbi_getprofiles ne*dvol sum (input): 5.3713E+20 nbi_getprofiles ne*dvol sum (ions): 5.3713E+20 nbi_getprofiles ne*dvol sum (input): 5.3713E+20 nbi_getprofiles ne*dvol sum (ions): 5.3713E+20 nbi_getprofiles ne*dvol sum (input): 5.3713E+20 nbi_getprofiles ne*dvol sum (input): 5.3713E+20 nbi_getprofiles ne*dvol sum (ions): 5.3713E+20 nbi_getprofiles ne*dvol sum (input): 5.3713E+20 nbi_getprofiles ne*dvol sum (ions): 5.3713E+20 nbi_getprofiles ne*dvol sum (ions): 5.3713E+20 nbi_getprofiles ne*dvol sum (input): 5.3713E+20 nbi_getprofiles ne*dvol sum (ions): 5.3713E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.3713E+20 nbi_getprofiles ne*dvol sum (ions): 5.3713E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %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: 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 %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... depall... depall... %depall specie #1 -> 30431 - 0 (killed) + 0 (dep) = 30431 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.280899E+08 1.280570E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 241 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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 (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 (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... nbi_getprofiles ne*dvol sum (input): 5.3753E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 5.3753E+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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %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... depall... depall... depall... %depall specie #1 -> 29003 - 0 (killed) + 2997 (dep) = 32000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.787084E+08 2.786040E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> 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 242 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3735E+20 nbi_getprofiles ne*dvol sum (ions): 5.3735E+20 nbi_getprofiles ne*dvol sum (input): 5.3735E+20 nbi_getprofiles ne*dvol sum (input): 5.3735E+20 nbi_getprofiles ne*dvol sum (ions): 5.3735E+20 nbi_getprofiles ne*dvol sum (input): 5.3735E+20 nbi_getprofiles ne*dvol sum (ions): 5.3735E+20 nbi_getprofiles ne*dvol sum (input): 5.3735E+20 nbi_getprofiles ne*dvol sum (ions): 5.3735E+20 nbi_getprofiles ne*dvol sum (input): 5.3735E+20 nbi_getprofiles ne*dvol sum (ions): 5.3735E+20 nbi_getprofiles ne*dvol sum (ions): 5.3735E+20 nbi_getprofiles ne*dvol sum (input): 5.3735E+20 nbi_getprofiles ne*dvol sum (ions): 5.3735E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.3735E+20 nbi_getprofiles ne*dvol sum (ions): 5.3735E+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 %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... depall... depall... %depall specie #1 -> 30963 - 0 (killed) + 2798 (dep) = 33761 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 6.457865E+07 6.430682E+07 %cxline - vtor.gt.vion; vtor,vion = 6.440976E+07 6.430730E+07 %cxline - vtor.gt.vion; vtor,vion = 6.431155E+07 6.430730E+07 %cxline - vtor.gt.vion; vtor,vion = 3.643484E+07 3.624224E+07 %cxline - vtor.gt.vion; vtor,vion = 3.670658E+07 3.624224E+07 %cxline - vtor.gt.vion; vtor,vion = 3.636430E+07 3.624222E+07 %cxline - vtor.gt.vion; vtor,vion = 3.645480E+07 3.624222E+07 %cxline - vtor.gt.vion; vtor,vion = 1.975624E+08 1.973204E+08 %cxline - vtor.gt.vion; vtor,vion = 1.973755E+08 1.973204E+08 %orball: in processor 0: orbit # iorb= 4026 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 2.790232E+08 2.788576E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790999E+08 2.788575E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789776E+08 2.788575E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_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 = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 243 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3702E+20 nbi_getprofiles ne*dvol sum (ions): 5.3702E+20 nbi_getprofiles ne*dvol sum (input): 5.3702E+20 nbi_getprofiles ne*dvol sum (input): 5.3702E+20 nbi_getprofiles ne*dvol sum (ions): 5.3702E+20 nbi_getprofiles ne*dvol sum (input): 5.3702E+20 nbi_getprofiles ne*dvol sum (ions): 5.3702E+20 nbi_getprofiles ne*dvol sum (input): 5.3702E+20 nbi_getprofiles ne*dvol sum (ions): 5.3702E+20 nbi_getprofiles ne*dvol sum (input): 5.3702E+20 nbi_getprofiles ne*dvol sum (ions): 5.3702E+20 nbi_getprofiles ne*dvol sum (ions): 5.3702E+20 nbi_getprofiles ne*dvol sum (input): 5.3702E+20 nbi_getprofiles ne*dvol sum (ions): 5.3702E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.3702E+20 nbi_getprofiles ne*dvol sum (ions): 5.3702E+20 nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 32351 - 0 (killed) + 2851 (dep) = 35202 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.791710E+08 2.788677E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793662E+08 2.791011E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> 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 244 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3669E+20 nbi_getprofiles ne*dvol sum (ions): 5.3669E+20 nbi_getprofiles ne*dvol sum (input): 5.3669E+20 nbi_getprofiles ne*dvol sum (ions): 5.3669E+20 nbi_getprofiles ne*dvol sum (input): 5.3669E+20 nbi_getprofiles ne*dvol sum (ions): 5.3669E+20 nbi_getprofiles ne*dvol sum (input): 5.3669E+20 nbi_getprofiles ne*dvol sum (ions): 5.3669E+20 nbi_getprofiles ne*dvol sum (input): 5.3669E+20 nbi_getprofiles ne*dvol sum (input): 5.3669E+20 nbi_getprofiles ne*dvol sum (ions): 5.3669E+20 nbi_getprofiles ne*dvol sum (ions): 5.3669E+20 nbi_getprofiles ne*dvol sum (input): 5.3669E+20 nbi_getprofiles ne*dvol sum (ions): 5.3669E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.3669E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 5.3669E+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 %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... depall... depall... depall... %depall specie #1 -> 33858 - 0 (killed) + 2823 (dep) = 36681 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.614833E+08 1.613759E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791747E+08 2.789422E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790987E+08 2.788659E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789784E+08 2.788659E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 245 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3636E+20 nbi_getprofiles ne*dvol sum (ions): 5.3636E+20 nbi_getprofiles ne*dvol sum (input): 5.3636E+20 nbi_getprofiles ne*dvol sum (input): 5.3636E+20 nbi_getprofiles ne*dvol sum (ions): 5.3636E+20 nbi_getprofiles ne*dvol sum (input): 5.3636E+20 nbi_getprofiles ne*dvol sum (ions): 5.3636E+20 nbi_getprofiles ne*dvol sum (input): 5.3636E+20 nbi_getprofiles ne*dvol sum (ions): 5.3636E+20 nbi_getprofiles ne*dvol sum (input): 5.3636E+20 nbi_getprofiles ne*dvol sum (ions): 5.3636E+20 nbi_getprofiles ne*dvol sum (ions): 5.3636E+20 nbi_getprofiles ne*dvol sum (input): 5.3636E+20 nbi_getprofiles ne*dvol sum (ions): 5.3636E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.3636E+20 nbi_getprofiles ne*dvol sum (ions): 5.3636E+20 nbstart... nbstart... nbstart... 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 %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... depall... depall... depall... %depall specie #1 -> 35275 - 0 (killed) + 2706 (dep) = 37981 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.588577E+08 2.588360E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796617E+08 2.795381E+08 %cxline - vtor.gt.vion; vtor,vion = 2.798199E+08 2.795381E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793467E+08 2.793315E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> 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 246 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3603E+20 nbi_getprofiles ne*dvol sum (ions): 5.3603E+20 nbi_getprofiles ne*dvol sum (input): 5.3603E+20 nbi_getprofiles ne*dvol sum (input): 5.3603E+20 nbi_getprofiles ne*dvol sum (ions): 5.3603E+20 nbi_getprofiles ne*dvol sum (input): 5.3603E+20 nbi_getprofiles ne*dvol sum (ions): 5.3603E+20 nbi_getprofiles ne*dvol sum (input): 5.3603E+20 nbi_getprofiles ne*dvol sum (ions): 5.3603E+20 nbi_getprofiles ne*dvol sum (ions): 5.3603E+20 nbi_getprofiles ne*dvol sum (input): 5.3603E+20 nbi_getprofiles ne*dvol sum (ions): 5.3603E+20 nbi_getprofiles ne*dvol sum (input): 5.3603E+20 nbi_getprofiles ne*dvol sum (ions): 5.3603E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.3603E+20 nbi_getprofiles ne*dvol sum (ions): 5.3603E+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 %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... depall... depall... depall... %depall specie #1 -> 36549 - 0 (killed) + 2637 (dep) = 39186 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.797532E+08 2.795890E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792839E+08 2.790602E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796057E+08 2.790796E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 247 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3569E+20 nbi_getprofiles ne*dvol sum (ions): 5.3569E+20 nbi_getprofiles ne*dvol sum (input): 5.3569E+20 nbi_getprofiles ne*dvol sum (input): 5.3569E+20 nbi_getprofiles ne*dvol sum (ions): 5.3569E+20 nbi_getprofiles ne*dvol sum (input): 5.3569E+20 nbi_getprofiles ne*dvol sum (ions): 5.3569E+20 nbi_getprofiles ne*dvol sum (input): 5.3569E+20 nbi_getprofiles ne*dvol sum (ions): 5.3569E+20 nbi_getprofiles ne*dvol sum (input): 5.3569E+20 nbi_getprofiles ne*dvol sum (ions): 5.3569E+20 nbi_getprofiles ne*dvol sum (ions): 5.3569E+20 nbi_getprofiles ne*dvol sum (input): 5.3569E+20 nbi_getprofiles ne*dvol sum (ions): 5.3569E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.3569E+20 nbi_getprofiles ne*dvol sum (ions): 5.3569E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %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 %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... depall... depall... %depall specie #1 -> 37849 - 0 (killed) + 2515 (dep) = 40364 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.791971E+08 2.791334E+08 %cxline - vtor.gt.vion; vtor,vion = 1.618020E+08 1.617923E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 248 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3536E+20 nbi_getprofiles ne*dvol sum (input): 5.3536E+20 nbi_getprofiles ne*dvol sum (ions): 5.3536E+20 nbi_getprofiles ne*dvol sum (ions): 5.3536E+20 nbi_getprofiles ne*dvol sum (input): 5.3536E+20 nbi_getprofiles ne*dvol sum (ions): 5.3536E+20 nbi_getprofiles ne*dvol sum (input): 5.3536E+20 nbi_getprofiles ne*dvol sum (ions): 5.3536E+20 nbi_getprofiles ne*dvol sum (input): 5.3536E+20 nbi_getprofiles ne*dvol sum (input): 5.3536E+20 nbi_getprofiles ne*dvol sum (ions): 5.3536E+20 nbi_getprofiles ne*dvol sum (input): 5.3536E+20 nbi_getprofiles ne*dvol sum (ions): 5.3536E+20 nbi_getprofiles ne*dvol sum (ions): 5.3536E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.3536E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 5.3536E+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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 38997 - 0 (killed) + 2395 (dep) = 41392 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.208693E+08 1.208659E+08 %cxline - vtor.gt.vion; vtor,vion = 2.799350E+08 2.797337E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795267E+08 2.795248E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 249 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3503E+20 nbi_getprofiles ne*dvol sum (input): 5.3503E+20 nbi_getprofiles ne*dvol sum (ions): 5.3503E+20 nbi_getprofiles ne*dvol sum (input): 5.3503E+20 nbi_getprofiles ne*dvol sum (ions): 5.3503E+20 nbi_getprofiles ne*dvol sum (ions): 5.3503E+20 nbi_getprofiles ne*dvol sum (input): 5.3503E+20 nbi_getprofiles ne*dvol sum (ions): 5.3503E+20 nbi_getprofiles ne*dvol sum (input): 5.3503E+20 nbi_getprofiles ne*dvol sum (input): 5.3503E+20 nbi_getprofiles ne*dvol sum (ions): 5.3503E+20 nbi_getprofiles ne*dvol sum (ions): 5.3503E+20 nbi_getprofiles ne*dvol sum (input): 5.3503E+20 nbi_getprofiles ne*dvol sum (ions): 5.3503E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.3503E+20 nbi_getprofiles ne*dvol sum (ions): 5.3503E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 40159 - 0 (killed) + 2313 (dep) = 42472 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.798392E+08 2.796930E+08 %cxline - vtor.gt.vion; vtor,vion = 1.975609E+08 1.974253E+08 %cxline - vtor.gt.vion; vtor,vion = 2.801410E+08 2.798255E+08 %cxline - vtor.gt.vion; vtor,vion = 2.800822E+08 2.798255E+08 %cxline - vtor.gt.vion; vtor,vion = 2.800390E+08 2.798255E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 250 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3470E+20 nbi_getprofiles ne*dvol sum (input): 5.3470E+20 nbi_getprofiles ne*dvol sum (ions): 5.3470E+20 nbi_getprofiles ne*dvol sum (ions): 5.3470E+20 nbi_getprofiles ne*dvol sum (input): 5.3470E+20 nbi_getprofiles ne*dvol sum (ions): 5.3470E+20 nbi_getprofiles ne*dvol sum (input): 5.3470E+20 nbi_getprofiles ne*dvol sum (ions): 5.3470E+20 nbi_getprofiles ne*dvol sum (input): 5.3470E+20 nbi_getprofiles ne*dvol sum (ions): 5.3470E+20 nbi_getprofiles ne*dvol sum (input): 5.3470E+20 nbi_getprofiles ne*dvol sum (input): 5.3470E+20 nbi_getprofiles ne*dvol sum (ions): 5.3470E+20 nbi_getprofiles ne*dvol sum (ions): 5.3470E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.3470E+20 nbi_getprofiles ne*dvol sum (ions): 5.3470E+20 nbstart... nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 41248 - 0 (killed) + 2202 (dep) = 43450 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.800212E+08 2.797884E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796800E+08 2.795863E+08 %cxline - vtor.gt.vion; vtor,vion = 2.801922E+08 2.801507E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 251 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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 (ions): 5.3436E+20 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 (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 (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 nbi_getprofiles ne*dvol sum (ions): 5.3436E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.3436E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 5.3436E+20 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 %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... depall... depall... %depall specie #1 -> 42224 - 0 (killed) + 336 (dep) = 42560 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_load 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 = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 252 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3403E+20 nbi_getprofiles ne*dvol sum (ions): 5.3403E+20 nbi_getprofiles ne*dvol sum (input): 5.3403E+20 nbi_getprofiles ne*dvol sum (ions): 5.3403E+20 nbi_getprofiles ne*dvol sum (input): 5.3403E+20 nbi_getprofiles ne*dvol sum (input): 5.3403E+20 nbi_getprofiles ne*dvol sum (ions): 5.3403E+20 nbi_getprofiles ne*dvol sum (ions): 5.3403E+20 nbi_getprofiles ne*dvol sum (input): 5.3403E+20 nbi_getprofiles ne*dvol sum (ions): 5.3403E+20 nbi_getprofiles ne*dvol sum (input): 5.3403E+20 nbi_getprofiles ne*dvol sum (ions): 5.3403E+20 nbi_getprofiles ne*dvol sum (input): 5.3403E+20 nbi_getprofiles ne*dvol sum (ions): 5.3403E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.3403E+20 nbi_getprofiles ne*dvol sum (ions): 5.3403E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 41298 - 0 (killed) + 0 (dep) = 41298 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_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 = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 253 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3369E+20 nbi_getprofiles ne*dvol sum (ions): 5.3369E+20 nbi_getprofiles ne*dvol sum (input): 5.3369E+20 nbi_getprofiles ne*dvol sum (input): 5.3369E+20 nbi_getprofiles ne*dvol sum (ions): 5.3369E+20 nbi_getprofiles ne*dvol sum (input): 5.3369E+20 nbi_getprofiles ne*dvol sum (ions): 5.3369E+20 nbi_getprofiles ne*dvol sum (input): 5.3369E+20 nbi_getprofiles ne*dvol sum (ions): 5.3369E+20 nbi_getprofiles ne*dvol sum (ions): 5.3369E+20 nbi_getprofiles ne*dvol sum (input): 5.3369E+20 nbi_getprofiles ne*dvol sum (ions): 5.3369E+20 nbi_getprofiles ne*dvol sum (input): 5.3369E+20 nbi_getprofiles ne*dvol sum (ions): 5.3369E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.3369E+20 nbi_getprofiles ne*dvol sum (ions): 5.3369E+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 %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... depall... depall... %depall specie #1 -> 40082 - 0 (killed) + 0 (dep) = 40082 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball need 40 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 entering outptb2 exited outptb2 entering nbo_load exit nbo_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 = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 254 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3336E+20 nbi_getprofiles ne*dvol sum (ions): 5.3336E+20 nbi_getprofiles ne*dvol sum (input): 5.3336E+20 nbi_getprofiles ne*dvol sum (input): 5.3336E+20 nbi_getprofiles ne*dvol sum (ions): 5.3336E+20 nbi_getprofiles ne*dvol sum (input): 5.3336E+20 nbi_getprofiles ne*dvol sum (ions): 5.3336E+20 nbi_getprofiles ne*dvol sum (input): 5.3336E+20 nbi_getprofiles ne*dvol sum (ions): 5.3336E+20 nbi_getprofiles ne*dvol sum (ions): 5.3336E+20 nbi_getprofiles ne*dvol sum (input): 5.3336E+20 nbi_getprofiles ne*dvol sum (ions): 5.3336E+20 nbi_getprofiles ne*dvol sum (input): 5.3336E+20 nbi_getprofiles ne*dvol sum (ions): 5.3336E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.3336E+20 nbi_getprofiles ne*dvol sum (ions): 5.3336E+20 nbstart... 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: 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: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 38847 - 0 (killed) + 0 (dep) = 38847 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball need 16 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 255 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3302E+20 nbi_getprofiles ne*dvol sum (ions): 5.3302E+20 nbi_getprofiles ne*dvol sum (input): 5.3302E+20 nbi_getprofiles ne*dvol sum (input): 5.3302E+20 nbi_getprofiles ne*dvol sum (ions): 5.3302E+20 nbi_getprofiles ne*dvol sum (input): 5.3302E+20 nbi_getprofiles ne*dvol sum (ions): 5.3302E+20 nbi_getprofiles ne*dvol sum (ions): 5.3302E+20 nbi_getprofiles ne*dvol sum (input): 5.3302E+20 nbi_getprofiles ne*dvol sum (input): 5.3302E+20 nbi_getprofiles ne*dvol sum (ions): 5.3302E+20 nbi_getprofiles ne*dvol sum (input): 5.3302E+20 nbi_getprofiles ne*dvol sum (ions): 5.3302E+20 nbi_getprofiles ne*dvol sum (ions): 5.3302E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.3302E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 5.3302E+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 %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... depall... depall... %depall specie #1 -> 37624 - 0 (killed) + 0 (dep) = 37624 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 256 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3268E+20 nbi_getprofiles ne*dvol sum (ions): 5.3268E+20 nbi_getprofiles ne*dvol sum (input): 5.3268E+20 nbi_getprofiles ne*dvol sum (input): 5.3268E+20 nbi_getprofiles ne*dvol sum (ions): 5.3268E+20 nbi_getprofiles ne*dvol sum (input): 5.3268E+20 nbi_getprofiles ne*dvol sum (ions): 5.3268E+20 nbi_getprofiles ne*dvol sum (ions): 5.3268E+20 nbi_getprofiles ne*dvol sum (input): 5.3268E+20 nbi_getprofiles ne*dvol sum (ions): 5.3268E+20 nbi_getprofiles ne*dvol sum (input): 5.3268E+20 nbi_getprofiles ne*dvol sum (ions): 5.3268E+20 nbi_getprofiles ne*dvol sum (input): 5.3268E+20 nbi_getprofiles ne*dvol sum (ions): 5.3268E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.3268E+20 nbi_getprofiles ne*dvol sum (ions): 5.3268E+20 nbstart... 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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 36435 - 0 (killed) + 0 (dep) = 36435 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 56 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 257 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 5.3235E+20 nbi_getprofiles ne*dvol sum (ions): 5.3235E+20 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3235E+20 nbi_getprofiles ne*dvol sum (ions): 5.3235E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3235E+20 nbi_getprofiles ne*dvol sum (ions): 5.3235E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3235E+20 nbi_getprofiles ne*dvol sum (ions): 5.3235E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3235E+20 nbi_getprofiles ne*dvol sum (ions): 5.3235E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3235E+20 nbi_getprofiles ne*dvol sum (ions): 5.3235E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3235E+20 nbi_getprofiles ne*dvol sum (ions): 5.3235E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3235E+20 nbi_getprofiles ne*dvol sum (ions): 5.3235E+20 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 %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... depall... depall... %depall specie #1 -> 35218 - 0 (killed) + 0 (dep) = 35218 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 40 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 entering outptb2 exited outptb2 entering nbo_load exit nbo_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 = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 258 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3201E+20 nbi_getprofiles ne*dvol sum (ions): 5.3201E+20 nbi_getprofiles ne*dvol sum (input): 5.3201E+20 nbi_getprofiles ne*dvol sum (input): 5.3201E+20 nbi_getprofiles ne*dvol sum (ions): 5.3201E+20 nbi_getprofiles ne*dvol sum (input): 5.3201E+20 nbi_getprofiles ne*dvol sum (ions): 5.3201E+20 nbi_getprofiles ne*dvol sum (ions): 5.3201E+20 nbi_getprofiles ne*dvol sum (input): 5.3201E+20 nbi_getprofiles ne*dvol sum (ions): 5.3201E+20 nbi_getprofiles ne*dvol sum (input): 5.3201E+20 nbi_getprofiles ne*dvol sum (ions): 5.3201E+20 nbi_getprofiles ne*dvol sum (input): 5.3201E+20 nbi_getprofiles ne*dvol sum (ions): 5.3201E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.3201E+20 nbi_getprofiles ne*dvol sum (ions): 5.3201E+20 nbstart... nbstart... nbstart... 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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 33964 - 0 (killed) + 0 (dep) = 33964 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 259 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3167E+20 nbi_getprofiles ne*dvol sum (input): 5.3167E+20 nbi_getprofiles ne*dvol sum (ions): 5.3167E+20 nbi_getprofiles ne*dvol sum (ions): 5.3167E+20 nbi_getprofiles ne*dvol sum (input): 5.3167E+20 nbi_getprofiles ne*dvol sum (ions): 5.3167E+20 nbi_getprofiles ne*dvol sum (input): 5.3167E+20 nbi_getprofiles ne*dvol sum (ions): 5.3167E+20 nbi_getprofiles ne*dvol sum (input): 5.3167E+20 nbi_getprofiles ne*dvol sum (input): 5.3167E+20 nbi_getprofiles ne*dvol sum (ions): 5.3167E+20 nbi_getprofiles ne*dvol sum (ions): 5.3167E+20 nbi_getprofiles ne*dvol sum (input): 5.3167E+20 nbi_getprofiles ne*dvol sum (ions): 5.3167E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.3167E+20 nbi_getprofiles ne*dvol sum (ions): 5.3167E+20 nbstart... nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 32709 - 0 (killed) + 0 (dep) = 32709 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 260 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3133E+20 nbi_getprofiles ne*dvol sum (ions): 5.3133E+20 nbi_getprofiles ne*dvol sum (input): 5.3133E+20 nbi_getprofiles ne*dvol sum (ions): 5.3133E+20 nbi_getprofiles ne*dvol sum (input): 5.3133E+20 nbi_getprofiles ne*dvol sum (ions): 5.3133E+20 nbi_getprofiles ne*dvol sum (input): 5.3133E+20 nbi_getprofiles ne*dvol sum (ions): 5.3133E+20 nbi_getprofiles ne*dvol sum (input): 5.3133E+20 nbi_getprofiles ne*dvol sum (ions): 5.3133E+20 nbi_getprofiles ne*dvol sum (input): 5.3133E+20 nbi_getprofiles ne*dvol sum (input): 5.3133E+20 nbi_getprofiles ne*dvol sum (ions): 5.3133E+20 nbi_getprofiles ne*dvol sum (ions): 5.3133E+20 nbi_getprofiles ne*dvol sum (input): 5.3133E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 5.3133E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 31344 - 0 (killed) + 0 (dep) = 31344 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2799 never inside plasma. orball need 32 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 261 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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 (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 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 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.3099E+20 nbi_getprofiles ne*dvol sum (ions): 5.3099E+20 nbstart... 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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 30042 - 0 (killed) + 2550 (dep) = 32592 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.970430E+08 1.969874E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790673E+08 2.787165E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load 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 = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 262 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3079E+20 nbi_getprofiles ne*dvol sum (input): 5.3079E+20 nbi_getprofiles ne*dvol sum (ions): 5.3079E+20 nbi_getprofiles ne*dvol sum (input): 5.3079E+20 nbi_getprofiles ne*dvol sum (ions): 5.3079E+20 nbi_getprofiles ne*dvol sum (input): 5.3079E+20 nbi_getprofiles ne*dvol sum (ions): 5.3079E+20 nbi_getprofiles ne*dvol sum (ions): 5.3079E+20 nbi_getprofiles ne*dvol sum (input): 5.3079E+20 nbi_getprofiles ne*dvol sum (ions): 5.3079E+20 nbi_getprofiles ne*dvol sum (input): 5.3079E+20 nbi_getprofiles ne*dvol sum (ions): 5.3079E+20 nbi_getprofiles ne*dvol sum (input): 5.3079E+20 nbi_getprofiles ne*dvol sum (ions): 5.3079E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.3079E+20 nbi_getprofiles ne*dvol sum (ions): 5.3079E+20 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 %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... depall... depall... %depall specie #1 -> 31462 - 0 (killed) + 2775 (dep) = 34237 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.795375E+08 2.791068E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792697E+08 2.791068E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794329E+08 2.791068E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791917E+08 2.788566E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 263 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3063E+20 nbi_getprofiles ne*dvol sum (ions): 5.3063E+20 nbi_getprofiles ne*dvol sum (input): 5.3063E+20 nbi_getprofiles ne*dvol sum (ions): 5.3063E+20 nbi_getprofiles ne*dvol sum (input): 5.3063E+20 nbi_getprofiles ne*dvol sum (input): 5.3063E+20 nbi_getprofiles ne*dvol sum (ions): 5.3063E+20 nbi_getprofiles ne*dvol sum (input): 5.3063E+20 nbi_getprofiles ne*dvol sum (ions): 5.3063E+20 nbi_getprofiles ne*dvol sum (input): 5.3063E+20 nbi_getprofiles ne*dvol sum (ions): 5.3063E+20 nbi_getprofiles ne*dvol sum (ions): 5.3063E+20 nbi_getprofiles ne*dvol sum (input): 5.3063E+20 nbi_getprofiles ne*dvol sum (ions): 5.3063E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.3063E+20 nbi_getprofiles ne*dvol sum (ions): 5.3063E+20 nbstart... 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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 32936 - 0 (killed) + 2768 (dep) = 35704 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.790107E+08 2.789640E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792463E+08 2.789640E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 264 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3046E+20 nbi_getprofiles ne*dvol sum (ions): 5.3046E+20 nbi_getprofiles ne*dvol sum (input): 5.3046E+20 nbi_getprofiles ne*dvol sum (ions): 5.3046E+20 nbi_getprofiles ne*dvol sum (input): 5.3046E+20 nbi_getprofiles ne*dvol sum (input): 5.3046E+20 nbi_getprofiles ne*dvol sum (ions): 5.3046E+20 nbi_getprofiles ne*dvol sum (ions): 5.3046E+20 nbi_getprofiles ne*dvol sum (input): 5.3046E+20 nbi_getprofiles ne*dvol sum (ions): 5.3046E+20 nbi_getprofiles ne*dvol sum (input): 5.3046E+20 nbi_getprofiles ne*dvol sum (ions): 5.3046E+20 nbi_getprofiles ne*dvol sum (input): 5.3046E+20 nbi_getprofiles ne*dvol sum (ions): 5.3046E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.3046E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 5.3046E+20 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 %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... depall... depall... %depall specie #1 -> 34453 - 0 (killed) + 2673 (dep) = 37126 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.793735E+08 2.789836E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790555E+08 2.789836E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793495E+08 2.788814E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793746E+08 2.788814E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_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 = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 265 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3029E+20 nbi_getprofiles ne*dvol sum (ions): 5.3029E+20 nbi_getprofiles ne*dvol sum (input): 5.3029E+20 nbi_getprofiles ne*dvol sum (ions): 5.3029E+20 nbi_getprofiles ne*dvol sum (input): 5.3029E+20 nbi_getprofiles ne*dvol sum (input): 5.3029E+20 nbi_getprofiles ne*dvol sum (ions): 5.3029E+20 nbi_getprofiles ne*dvol sum (ions): 5.3029E+20 nbi_getprofiles ne*dvol sum (input): 5.3029E+20 nbi_getprofiles ne*dvol sum (input): 5.3029E+20 nbi_getprofiles ne*dvol sum (ions): 5.3029E+20 nbi_getprofiles ne*dvol sum (ions): 5.3029E+20 nbi_getprofiles ne*dvol sum (input): 5.3029E+20 nbi_getprofiles ne*dvol sum (ions): 5.3029E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.3029E+20 nbi_getprofiles ne*dvol sum (ions): 5.3029E+20 nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 35837 - 0 (killed) + 2606 (dep) = 38443 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 4661 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 2.793128E+08 2.791294E+08 %cxline - vtor.gt.vion; vtor,vion = 2.798808E+08 2.794113E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 266 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3013E+20 nbi_getprofiles ne*dvol sum (ions): 5.3013E+20 nbi_getprofiles ne*dvol sum (input): 5.3013E+20 nbi_getprofiles ne*dvol sum (input): 5.3013E+20 nbi_getprofiles ne*dvol sum (ions): 5.3013E+20 nbi_getprofiles ne*dvol sum (input): 5.3013E+20 nbi_getprofiles ne*dvol sum (ions): 5.3013E+20 nbi_getprofiles ne*dvol sum (ions): 5.3013E+20 nbi_getprofiles ne*dvol sum (input): 5.3013E+20 nbi_getprofiles ne*dvol sum (ions): 5.3013E+20 nbi_getprofiles ne*dvol sum (input): 5.3013E+20 nbi_getprofiles ne*dvol sum (ions): 5.3013E+20 nbi_getprofiles ne*dvol sum (input): 5.3013E+20 nbi_getprofiles ne*dvol sum (ions): 5.3013E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.3013E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 5.3013E+20 nbstart... 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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 37086 - 0 (killed) + 2531 (dep) = 39617 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.794997E+08 2.794805E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 267 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2996E+20 nbi_getprofiles ne*dvol sum (ions): 5.2996E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2996E+20 nbi_getprofiles ne*dvol sum (ions): 5.2996E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2996E+20 nbi_getprofiles ne*dvol sum (ions): 5.2996E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2996E+20 nbi_getprofiles ne*dvol sum (ions): 5.2996E+20 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2996E+20 nbi_getprofiles ne*dvol sum (ions): 5.2996E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2996E+20 nbi_getprofiles ne*dvol sum (ions): 5.2996E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2996E+20 nbi_getprofiles ne*dvol sum (ions): 5.2996E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2996E+20 nbi_getprofiles ne*dvol sum (ions): 5.2996E+20 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 %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... depall... depall... %depall specie #1 -> 38224 - 0 (killed) + 2427 (dep) = 40651 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.791581E+08 2.791259E+08 %cxline - vtor.gt.vion; vtor,vion = 1.976629E+08 1.975073E+08 %cxline - vtor.gt.vion; vtor,vion = 1.975689E+08 1.975073E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 7 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 entering outptb2 exited outptb2 entering nbo_load exit nbo_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 = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 268 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2979E+20 nbi_getprofiles ne*dvol sum (ions): 5.2979E+20 nbi_getprofiles ne*dvol sum (input): 5.2979E+20 nbi_getprofiles ne*dvol sum (ions): 5.2979E+20 nbi_getprofiles ne*dvol sum (input): 5.2979E+20 nbi_getprofiles ne*dvol sum (ions): 5.2979E+20 nbi_getprofiles ne*dvol sum (input): 5.2979E+20 nbi_getprofiles ne*dvol sum (input): 5.2979E+20 nbi_getprofiles ne*dvol sum (ions): 5.2979E+20 nbi_getprofiles ne*dvol sum (input): 5.2979E+20 nbi_getprofiles ne*dvol sum (ions): 5.2979E+20 nbi_getprofiles ne*dvol sum (ions): 5.2979E+20 nbi_getprofiles ne*dvol sum (input): 5.2979E+20 nbi_getprofiles ne*dvol sum (ions): 5.2979E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.2979E+20 nbi_getprofiles ne*dvol sum (ions): 5.2979E+20 nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 39325 - 0 (killed) + 2367 (dep) = 41692 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.974550E+08 1.974424E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load 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 = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 269 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2962E+20 nbi_getprofiles ne*dvol sum (ions): 5.2962E+20 nbi_getprofiles ne*dvol sum (input): 5.2962E+20 nbi_getprofiles ne*dvol sum (input): 5.2962E+20 nbi_getprofiles ne*dvol sum (ions): 5.2962E+20 nbi_getprofiles ne*dvol sum (input): 5.2962E+20 nbi_getprofiles ne*dvol sum (ions): 5.2962E+20 nbi_getprofiles ne*dvol sum (input): 5.2962E+20 nbi_getprofiles ne*dvol sum (ions): 5.2962E+20 nbi_getprofiles ne*dvol sum (input): 5.2962E+20 nbi_getprofiles ne*dvol sum (ions): 5.2962E+20 nbi_getprofiles ne*dvol sum (input): 5.2962E+20 nbi_getprofiles ne*dvol sum (ions): 5.2962E+20 nbi_getprofiles ne*dvol sum (ions): 5.2962E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.2962E+20 nbi_getprofiles ne*dvol sum (ions): 5.2962E+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 %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... depall... depall... %depall specie #1 -> 40301 - 0 (killed) + 2310 (dep) = 42611 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.978960E+08 1.978450E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 entering outptb2 exited outptb2 entering nbo_load exit nbo_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 = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 270 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2945E+20 nbi_getprofiles ne*dvol sum (ions): 5.2945E+20 nbi_getprofiles ne*dvol sum (input): 5.2945E+20 nbi_getprofiles ne*dvol sum (input): 5.2945E+20 nbi_getprofiles ne*dvol sum (ions): 5.2945E+20 nbi_getprofiles ne*dvol sum (input): 5.2945E+20 nbi_getprofiles ne*dvol sum (ions): 5.2945E+20 nbi_getprofiles ne*dvol sum (input): 5.2945E+20 nbi_getprofiles ne*dvol sum (input): 5.2945E+20 nbi_getprofiles ne*dvol sum (ions): 5.2945E+20 nbi_getprofiles ne*dvol sum (ions): 5.2945E+20 nbi_getprofiles ne*dvol sum (input): 5.2945E+20 nbi_getprofiles ne*dvol sum (ions): 5.2945E+20 nbi_getprofiles ne*dvol sum (ions): 5.2945E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.2945E+20 nbi_getprofiles ne*dvol sum (ions): 5.2945E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 41203 - 0 (killed) + 2168 (dep) = 43371 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.971663E+08 1.971361E+08 %cxline - vtor.gt.vion; vtor,vion = 1.976009E+08 1.975969E+08 %cxline - vtor.gt.vion; vtor,vion = 1.976504E+08 1.975969E+08 %cxline - vtor.gt.vion; vtor,vion = 2.800348E+08 2.796179E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 4 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 entering outptb2 exited outptb2 entering nbo_load exit nbo_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 = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 271 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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 (input): 5.2928E+20 nbi_getprofiles ne*dvol sum (ions): 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 (input): 5.2928E+20 nbi_getprofiles ne*dvol sum (ions): 5.2928E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.2928E+20 nbi_getprofiles ne*dvol sum (ions): 5.2928E+20 nbstart... 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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 42078 - 0 (killed) + 334 (dep) = 42412 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 272 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2911E+20 nbi_getprofiles ne*dvol sum (ions): 5.2911E+20 nbi_getprofiles ne*dvol sum (input): 5.2911E+20 nbi_getprofiles ne*dvol sum (input): 5.2911E+20 nbi_getprofiles ne*dvol sum (ions): 5.2911E+20 nbi_getprofiles ne*dvol sum (input): 5.2911E+20 nbi_getprofiles ne*dvol sum (ions): 5.2911E+20 nbi_getprofiles ne*dvol sum (input): 5.2911E+20 nbi_getprofiles ne*dvol sum (ions): 5.2911E+20 nbi_getprofiles ne*dvol sum (ions): 5.2911E+20 nbi_getprofiles ne*dvol sum (input): 5.2911E+20 nbi_getprofiles ne*dvol sum (ions): 5.2911E+20 nbi_getprofiles ne*dvol sum (input): 5.2911E+20 nbi_getprofiles ne*dvol sum (ions): 5.2911E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.2911E+20 nbi_getprofiles ne*dvol sum (ions): 5.2911E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 41095 - 0 (killed) + 0 (dep) = 41095 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... 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 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 273 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2894E+20 nbi_getprofiles ne*dvol sum (ions): 5.2894E+20 nbi_getprofiles ne*dvol sum (input): 5.2894E+20 nbi_getprofiles ne*dvol sum (ions): 5.2894E+20 nbi_getprofiles ne*dvol sum (input): 5.2894E+20 nbi_getprofiles ne*dvol sum (input): 5.2894E+20 nbi_getprofiles ne*dvol sum (ions): 5.2894E+20 nbi_getprofiles ne*dvol sum (ions): 5.2894E+20 nbi_getprofiles ne*dvol sum (input): 5.2894E+20 nbi_getprofiles ne*dvol sum (ions): 5.2894E+20 nbi_getprofiles ne*dvol sum (input): 5.2894E+20 nbi_getprofiles ne*dvol sum (ions): 5.2894E+20 nbi_getprofiles ne*dvol sum (input): 5.2894E+20 nbi_getprofiles ne*dvol sum (ions): 5.2894E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.2894E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 5.2894E+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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 39873 - 0 (killed) + 0 (dep) = 39873 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> 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 274 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2876E+20 nbi_getprofiles ne*dvol sum (ions): 5.2876E+20 nbi_getprofiles ne*dvol sum (input): 5.2876E+20 nbi_getprofiles ne*dvol sum (input): 5.2876E+20 nbi_getprofiles ne*dvol sum (ions): 5.2876E+20 nbi_getprofiles ne*dvol sum (input): 5.2876E+20 nbi_getprofiles ne*dvol sum (ions): 5.2876E+20 nbi_getprofiles ne*dvol sum (input): 5.2876E+20 nbi_getprofiles ne*dvol sum (ions): 5.2876E+20 nbi_getprofiles ne*dvol sum (ions): 5.2876E+20 nbi_getprofiles ne*dvol sum (input): 5.2876E+20 nbi_getprofiles ne*dvol sum (ions): 5.2876E+20 nbi_getprofiles ne*dvol sum (input): 5.2876E+20 nbi_getprofiles ne*dvol sum (ions): 5.2876E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.2876E+20 nbi_getprofiles ne*dvol sum (ions): 5.2876E+20 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 %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... depall... depall... %depall specie #1 -> 38648 - 0 (killed) + 0 (dep) = 38648 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 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 = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 275 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2859E+20 nbi_getprofiles ne*dvol sum (ions): 5.2859E+20 nbi_getprofiles ne*dvol sum (input): 5.2859E+20 nbi_getprofiles ne*dvol sum (ions): 5.2859E+20 nbi_getprofiles ne*dvol sum (input): 5.2859E+20 nbi_getprofiles ne*dvol sum (input): 5.2859E+20 nbi_getprofiles ne*dvol sum (ions): 5.2859E+20 nbi_getprofiles ne*dvol sum (ions): 5.2859E+20 nbi_getprofiles ne*dvol sum (input): 5.2859E+20 nbi_getprofiles ne*dvol sum (ions): 5.2859E+20 nbi_getprofiles ne*dvol sum (input): 5.2859E+20 nbi_getprofiles ne*dvol sum (ions): 5.2859E+20 nbi_getprofiles ne*dvol sum (input): 5.2859E+20 nbi_getprofiles ne*dvol sum (ions): 5.2859E+20 nbi_getprofiles ne*dvol sum (input): 5.2859E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 5.2859E+20 nbstart... nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 37440 - 0 (killed) + 0 (dep) = 37440 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 40 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load 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 = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 276 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2841E+20 nbi_getprofiles ne*dvol sum (ions): 5.2841E+20 nbi_getprofiles ne*dvol sum (input): 5.2841E+20 nbi_getprofiles ne*dvol sum (ions): 5.2841E+20 nbi_getprofiles ne*dvol sum (input): 5.2841E+20 nbi_getprofiles ne*dvol sum (input): 5.2841E+20 nbi_getprofiles ne*dvol sum (ions): 5.2841E+20 nbi_getprofiles ne*dvol sum (input): 5.2841E+20 nbi_getprofiles ne*dvol sum (ions): 5.2841E+20 nbi_getprofiles ne*dvol sum (input): 5.2841E+20 nbi_getprofiles ne*dvol sum (ions): 5.2841E+20 nbi_getprofiles ne*dvol sum (input): 5.2841E+20 nbi_getprofiles ne*dvol sum (ions): 5.2841E+20 nbi_getprofiles ne*dvol sum (ions): 5.2841E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.2841E+20 nbi_getprofiles ne*dvol sum (ions): 5.2841E+20 nbstart... nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 36248 - 0 (killed) + 0 (dep) = 36248 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.309134E+08 1.308450E+08 orball need 40 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 277 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2824E+20 nbi_getprofiles ne*dvol sum (ions): 5.2824E+20 nbi_getprofiles ne*dvol sum (input): 5.2824E+20 nbi_getprofiles ne*dvol sum (input): 5.2824E+20 nbi_getprofiles ne*dvol sum (ions): 5.2824E+20 nbi_getprofiles ne*dvol sum (ions): 5.2824E+20 nbi_getprofiles ne*dvol sum (input): 5.2824E+20 nbi_getprofiles ne*dvol sum (ions): 5.2824E+20 nbi_getprofiles ne*dvol sum (input): 5.2824E+20 nbi_getprofiles ne*dvol sum (ions): 5.2824E+20 nbi_getprofiles ne*dvol sum (input): 5.2824E+20 nbi_getprofiles ne*dvol sum (ions): 5.2824E+20 nbi_getprofiles ne*dvol sum (input): 5.2824E+20 nbi_getprofiles ne*dvol sum (ions): 5.2824E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.2824E+20 nbi_getprofiles ne*dvol sum (ions): 5.2824E+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 %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... depall... depall... %depall specie #1 -> 35023 - 0 (killed) + 0 (dep) = 35023 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 278 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2806E+20 nbi_getprofiles ne*dvol sum (ions): 5.2806E+20 nbi_getprofiles ne*dvol sum (input): 5.2806E+20 nbi_getprofiles ne*dvol sum (input): 5.2806E+20 nbi_getprofiles ne*dvol sum (ions): 5.2806E+20 nbi_getprofiles ne*dvol sum (input): 5.2806E+20 nbi_getprofiles ne*dvol sum (ions): 5.2806E+20 nbi_getprofiles ne*dvol sum (input): 5.2806E+20 nbi_getprofiles ne*dvol sum (ions): 5.2806E+20 nbi_getprofiles ne*dvol sum (input): 5.2806E+20 nbi_getprofiles ne*dvol sum (ions): 5.2806E+20 nbi_getprofiles ne*dvol sum (ions): 5.2806E+20 nbi_getprofiles ne*dvol sum (input): 5.2806E+20 nbi_getprofiles ne*dvol sum (ions): 5.2806E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.2806E+20 nbi_getprofiles ne*dvol sum (ions): 5.2806E+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 %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... depall... depall... %depall specie #1 -> 33727 - 0 (killed) + 0 (dep) = 33727 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 279 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2789E+20 nbi_getprofiles ne*dvol sum (ions): 5.2789E+20 nbi_getprofiles ne*dvol sum (input): 5.2789E+20 nbi_getprofiles ne*dvol sum (ions): 5.2789E+20 nbi_getprofiles ne*dvol sum (input): 5.2789E+20 nbi_getprofiles ne*dvol sum (input): 5.2789E+20 nbi_getprofiles ne*dvol sum (ions): 5.2789E+20 nbi_getprofiles ne*dvol sum (input): 5.2789E+20 nbi_getprofiles ne*dvol sum (ions): 5.2789E+20 nbi_getprofiles ne*dvol sum (ions): 5.2789E+20 nbi_getprofiles ne*dvol sum (input): 5.2789E+20 nbi_getprofiles ne*dvol sum (ions): 5.2789E+20 nbi_getprofiles ne*dvol sum (input): 5.2789E+20 nbi_getprofiles ne*dvol sum (ions): 5.2789E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.2789E+20 nbi_getprofiles ne*dvol sum (ions): 5.2789E+20 nbstart... 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 %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... depall... depall... depall... %depall specie #1 -> 32423 - 0 (killed) + 0 (dep) = 32423 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_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 = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 280 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2771E+20 nbi_getprofiles ne*dvol sum (ions): 5.2771E+20 nbi_getprofiles ne*dvol sum (input): 5.2771E+20 nbi_getprofiles ne*dvol sum (ions): 5.2771E+20 nbi_getprofiles ne*dvol sum (input): 5.2771E+20 nbi_getprofiles ne*dvol sum (input): 5.2771E+20 nbi_getprofiles ne*dvol sum (ions): 5.2771E+20 nbi_getprofiles ne*dvol sum (input): 5.2771E+20 nbi_getprofiles ne*dvol sum (ions): 5.2771E+20 nbi_getprofiles ne*dvol sum (input): 5.2771E+20 nbi_getprofiles ne*dvol sum (ions): 5.2771E+20 nbi_getprofiles ne*dvol sum (input): 5.2771E+20 nbi_getprofiles ne*dvol sum (ions): 5.2771E+20 nbi_getprofiles ne*dvol sum (ions): 5.2771E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.2771E+20 nbi_getprofiles ne*dvol sum (ions): 5.2771E+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 %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... depall... depall... %depall specie #1 -> 31154 - 0 (killed) + 0 (dep) = 31154 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 8.574838E+07 8.505230E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 281 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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 (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 nbi_getprofiles ne*dvol sum (input): 5.2753E+20 nbi_getprofiles ne*dvol sum (ions): 5.2753E+20 nbstart... nbstart... nbstart... nbstart... 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: 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 %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... depall... depall... %depall specie #1 -> 29786 - 0 (killed) + 2389 (dep) = 32175 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.797330E+08 2.794578E+08 %cxline - vtor.gt.vion; vtor,vion = 2.801583E+08 2.797867E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 282 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2674E+20 nbi_getprofiles ne*dvol sum (ions): 5.2674E+20 nbi_getprofiles ne*dvol sum (input): 5.2674E+20 nbi_getprofiles ne*dvol sum (input): 5.2674E+20 nbi_getprofiles ne*dvol sum (ions): 5.2674E+20 nbi_getprofiles ne*dvol sum (input): 5.2674E+20 nbi_getprofiles ne*dvol sum (ions): 5.2674E+20 nbi_getprofiles ne*dvol sum (input): 5.2674E+20 nbi_getprofiles ne*dvol sum (ions): 5.2674E+20 nbi_getprofiles ne*dvol sum (input): 5.2674E+20 nbi_getprofiles ne*dvol sum (ions): 5.2674E+20 nbi_getprofiles ne*dvol sum (ions): 5.2674E+20 nbi_getprofiles ne*dvol sum (input): 5.2674E+20 nbi_getprofiles ne*dvol sum (ions): 5.2674E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.2674E+20 nbi_getprofiles ne*dvol sum (ions): 5.2674E+20 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 %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... depall... depall... %depall specie #1 -> 31005 - 0 (killed) + 2656 (dep) = 33661 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.801773E+08 2.799698E+08 %cxline - vtor.gt.vion; vtor,vion = 2.801063E+08 2.799698E+08 %cxline - vtor.gt.vion; vtor,vion = 2.802631E+08 2.799698E+08 %cxline - vtor.gt.vion; vtor,vion = 2.799951E+08 2.798317E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> 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 283 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2580E+20 nbi_getprofiles ne*dvol sum (ions): 5.2580E+20 nbi_getprofiles ne*dvol sum (input): 5.2580E+20 nbi_getprofiles ne*dvol sum (input): 5.2580E+20 nbi_getprofiles ne*dvol sum (ions): 5.2580E+20 nbi_getprofiles ne*dvol sum (input): 5.2580E+20 nbi_getprofiles ne*dvol sum (ions): 5.2580E+20 nbi_getprofiles ne*dvol sum (input): 5.2580E+20 nbi_getprofiles ne*dvol sum (ions): 5.2580E+20 nbi_getprofiles ne*dvol sum (input): 5.2580E+20 nbi_getprofiles ne*dvol sum (ions): 5.2580E+20 nbi_getprofiles ne*dvol sum (input): 5.2580E+20 nbi_getprofiles ne*dvol sum (ions): 5.2580E+20 nbi_getprofiles ne*dvol sum (ions): 5.2580E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.2580E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 5.2580E+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: 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 %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... depall... depall... %depall specie #1 -> 32283 - 0 (killed) + 2640 (dep) = 34923 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.980552E+08 1.979726E+08 %cxline - vtor.gt.vion; vtor,vion = 1.980819E+08 1.979726E+08 %cxline - vtor.gt.vion; vtor,vion = 1.980575E+08 1.979726E+08 %cxline - vtor.gt.vion; vtor,vion = 1.979881E+08 1.979726E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796414E+08 2.795836E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796396E+08 2.795836E+08 %cxline - vtor.gt.vion; vtor,vion = 2.804321E+08 2.797929E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_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 = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 284 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2486E+20 nbi_getprofiles ne*dvol sum (ions): 5.2486E+20 nbi_getprofiles ne*dvol sum (input): 5.2486E+20 nbi_getprofiles ne*dvol sum (input): 5.2486E+20 nbi_getprofiles ne*dvol sum (ions): 5.2486E+20 nbi_getprofiles ne*dvol sum (input): 5.2486E+20 nbi_getprofiles ne*dvol sum (ions): 5.2486E+20 nbi_getprofiles ne*dvol sum (input): 5.2486E+20 nbi_getprofiles ne*dvol sum (ions): 5.2486E+20 nbi_getprofiles ne*dvol sum (input): 5.2486E+20 nbi_getprofiles ne*dvol sum (ions): 5.2486E+20 nbi_getprofiles ne*dvol sum (ions): 5.2486E+20 nbi_getprofiles ne*dvol sum (input): 5.2486E+20 nbi_getprofiles ne*dvol sum (ions): 5.2486E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.2486E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 5.2486E+20 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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %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... depall... depall... depall... %depall specie #1 -> 33529 - 0 (killed) + 2612 (dep) = 36141 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 4171 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 2.799970E+08 2.794323E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796139E+08 2.794386E+08 %cxline - vtor.gt.vion; vtor,vion = 2.798180E+08 2.794576E+08 %cxline - vtor.gt.vion; vtor,vion = 1.976098E+08 1.975402E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 285 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2392E+20 nbi_getprofiles ne*dvol sum (input): 5.2392E+20 nbi_getprofiles ne*dvol sum (ions): 5.2392E+20 nbi_getprofiles ne*dvol sum (ions): 5.2392E+20 nbi_getprofiles ne*dvol sum (input): 5.2392E+20 nbi_getprofiles ne*dvol sum (ions): 5.2392E+20 nbi_getprofiles ne*dvol sum (input): 5.2392E+20 nbi_getprofiles ne*dvol sum (ions): 5.2392E+20 nbi_getprofiles ne*dvol sum (input): 5.2392E+20 nbi_getprofiles ne*dvol sum (ions): 5.2392E+20 nbi_getprofiles ne*dvol sum (input): 5.2392E+20 nbi_getprofiles ne*dvol sum (ions): 5.2392E+20 nbi_getprofiles ne*dvol sum (input): 5.2392E+20 nbi_getprofiles ne*dvol sum (ions): 5.2392E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.2392E+20 nbi_getprofiles ne*dvol sum (ions): 5.2392E+20 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 %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... depall... depall... %depall specie #1 -> 34658 - 0 (killed) + 2628 (dep) = 37286 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.980702E+08 1.978218E+08 %cxline - vtor.gt.vion; vtor,vion = 1.978212E+08 1.975955E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> 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 = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 286 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2298E+20 nbi_getprofiles ne*dvol sum (ions): 5.2298E+20 nbi_getprofiles ne*dvol sum (input): 5.2298E+20 nbi_getprofiles ne*dvol sum (input): 5.2298E+20 nbi_getprofiles ne*dvol sum (ions): 5.2298E+20 nbi_getprofiles ne*dvol sum (input): 5.2298E+20 nbi_getprofiles ne*dvol sum (ions): 5.2298E+20 nbi_getprofiles ne*dvol sum (ions): 5.2298E+20 nbi_getprofiles ne*dvol sum (input): 5.2298E+20 nbi_getprofiles ne*dvol sum (ions): 5.2298E+20 nbi_getprofiles ne*dvol sum (input): 5.2298E+20 nbi_getprofiles ne*dvol sum (ions): 5.2298E+20 nbi_getprofiles ne*dvol sum (input): 5.2298E+20 nbi_getprofiles ne*dvol sum (ions): 5.2298E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.2298E+20 nbi_getprofiles ne*dvol sum (ions): 5.2298E+20 nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 35857 - 0 (killed) + 2555 (dep) = 38412 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.794411E+08 2.792081E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794396E+08 2.794392E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792312E+08 2.791598E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> 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 287 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2205E+20 nbi_getprofiles ne*dvol sum (ions): 5.2205E+20 nbi_getprofiles ne*dvol sum (input): 5.2205E+20 nbi_getprofiles ne*dvol sum (input): 5.2205E+20 nbi_getprofiles ne*dvol sum (ions): 5.2205E+20 nbi_getprofiles ne*dvol sum (input): 5.2205E+20 nbi_getprofiles ne*dvol sum (ions): 5.2205E+20 nbi_getprofiles ne*dvol sum (ions): 5.2205E+20 nbi_getprofiles ne*dvol sum (input): 5.2205E+20 nbi_getprofiles ne*dvol sum (ions): 5.2205E+20 nbi_getprofiles ne*dvol sum (input): 5.2205E+20 nbi_getprofiles ne*dvol sum (ions): 5.2205E+20 nbi_getprofiles ne*dvol sum (input): 5.2205E+20 nbi_getprofiles ne*dvol sum (ions): 5.2205E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.2205E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 5.2205E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 37016 - 0 (killed) + 2454 (dep) = 39470 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.792224E+08 2.791764E+08 %cxline - vtor.gt.vion; vtor,vion = 2.785799E+08 2.784543E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793063E+08 2.791043E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791646E+08 2.791043E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 288 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2111E+20 nbi_getprofiles ne*dvol sum (ions): 5.2111E+20 nbi_getprofiles ne*dvol sum (input): 5.2111E+20 nbi_getprofiles ne*dvol sum (ions): 5.2111E+20 nbi_getprofiles ne*dvol sum (input): 5.2111E+20 nbi_getprofiles ne*dvol sum (ions): 5.2111E+20 nbi_getprofiles ne*dvol sum (input): 5.2111E+20 nbi_getprofiles ne*dvol sum (ions): 5.2111E+20 nbi_getprofiles ne*dvol sum (input): 5.2111E+20 nbi_getprofiles ne*dvol sum (input): 5.2111E+20 nbi_getprofiles ne*dvol sum (ions): 5.2111E+20 nbi_getprofiles ne*dvol sum (ions): 5.2111E+20 nbi_getprofiles ne*dvol sum (input): 5.2111E+20 nbi_getprofiles ne*dvol sum (ions): 5.2111E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.2111E+20 nbi_getprofiles ne*dvol sum (ions): 5.2111E+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 %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... depall... depall... %depall specie #1 -> 38031 - 0 (killed) + 2382 (dep) = 40413 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.791120E+08 2.790897E+08 %cxline - vtor.gt.vion; vtor,vion = 2.788841E+08 2.787133E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795396E+08 2.792013E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791702E+08 2.791459E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 289 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2017E+20 nbi_getprofiles ne*dvol sum (input): 5.2017E+20 nbi_getprofiles ne*dvol sum (ions): 5.2017E+20 nbi_getprofiles ne*dvol sum (ions): 5.2017E+20 nbi_getprofiles ne*dvol sum (input): 5.2017E+20 nbi_getprofiles ne*dvol sum (ions): 5.2017E+20 nbi_getprofiles ne*dvol sum (input): 5.2017E+20 nbi_getprofiles ne*dvol sum (ions): 5.2017E+20 nbi_getprofiles ne*dvol sum (input): 5.2017E+20 nbi_getprofiles ne*dvol sum (ions): 5.2017E+20 nbi_getprofiles ne*dvol sum (input): 5.2017E+20 nbi_getprofiles ne*dvol sum (ions): 5.2017E+20 nbi_getprofiles ne*dvol sum (input): 5.2017E+20 nbi_getprofiles ne*dvol sum (ions): 5.2017E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.2017E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 5.2017E+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: 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 %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... depall... depall... depall... %depall specie #1 -> 39104 - 0 (killed) + 2256 (dep) = 41360 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.790790E+08 2.787892E+08 %cxline - vtor.gt.vion; vtor,vion = 2.788775E+08 2.787892E+08 %cxline - vtor.gt.vion; vtor,vion = 1.970916E+08 1.970518E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791723E+08 2.790602E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790998E+08 2.790602E+08 %orball: in processor 0: orbit # iorb= 5073 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 2.789542E+08 2.789532E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 290 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1924E+20 nbi_getprofiles ne*dvol sum (ions): 5.1924E+20 nbi_getprofiles ne*dvol sum (input): 5.1924E+20 nbi_getprofiles ne*dvol sum (ions): 5.1924E+20 nbi_getprofiles ne*dvol sum (input): 5.1924E+20 nbi_getprofiles ne*dvol sum (ions): 5.1924E+20 nbi_getprofiles ne*dvol sum (input): 5.1924E+20 nbi_getprofiles ne*dvol sum (ions): 5.1924E+20 nbi_getprofiles ne*dvol sum (input): 5.1924E+20 nbi_getprofiles ne*dvol sum (ions): 5.1924E+20 nbi_getprofiles ne*dvol sum (input): 5.1924E+20 nbi_getprofiles ne*dvol sum (ions): 5.1924E+20 nbi_getprofiles ne*dvol sum (input): 5.1924E+20 nbi_getprofiles ne*dvol sum (ions): 5.1924E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.1924E+20 nbi_getprofiles ne*dvol sum (ions): 5.1924E+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 %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... depall... depall... %depall specie #1 -> 40102 - 0 (killed) + 2179 (dep) = 42281 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 291 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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 (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 nbi_getprofiles ne*dvol sum (input): 5.1830E+20 nbi_getprofiles ne*dvol sum (ions): 5.1830E+20 nbstart... nbstart... nbstart... nbstart... 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: 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 %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... depall... depall... depall... %depall specie #1 -> 41018 - 0 (killed) + 335 (dep) = 41353 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 292 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1737E+20 nbi_getprofiles ne*dvol sum (ions): 5.1737E+20 nbi_getprofiles ne*dvol sum (input): 5.1737E+20 nbi_getprofiles ne*dvol sum (input): 5.1737E+20 nbi_getprofiles ne*dvol sum (ions): 5.1737E+20 nbi_getprofiles ne*dvol sum (input): 5.1737E+20 nbi_getprofiles ne*dvol sum (ions): 5.1737E+20 nbi_getprofiles ne*dvol sum (input): 5.1737E+20 nbi_getprofiles ne*dvol sum (ions): 5.1737E+20 nbi_getprofiles ne*dvol sum (ions): 5.1737E+20 nbi_getprofiles ne*dvol sum (input): 5.1737E+20 nbi_getprofiles ne*dvol sum (ions): 5.1737E+20 nbi_getprofiles ne*dvol sum (input): 5.1737E+20 nbi_getprofiles ne*dvol sum (ions): 5.1737E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.1737E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 5.1737E+20 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: 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 %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... depall... depall... %depall specie #1 -> 40124 - 0 (killed) + 0 (dep) = 40124 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball need 48 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 293 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1644E+20 nbi_getprofiles ne*dvol sum (ions): 5.1644E+20 nbi_getprofiles ne*dvol sum (input): 5.1644E+20 nbi_getprofiles ne*dvol sum (ions): 5.1644E+20 nbi_getprofiles ne*dvol sum (input): 5.1644E+20 nbi_getprofiles ne*dvol sum (ions): 5.1644E+20 nbi_getprofiles ne*dvol sum (input): 5.1644E+20 nbi_getprofiles ne*dvol sum (ions): 5.1644E+20 nbi_getprofiles ne*dvol sum (input): 5.1644E+20 nbi_getprofiles ne*dvol sum (ions): 5.1644E+20 nbi_getprofiles ne*dvol sum (input): 5.1644E+20 nbi_getprofiles ne*dvol sum (input): 5.1644E+20 nbi_getprofiles ne*dvol sum (ions): 5.1644E+20 nbi_getprofiles ne*dvol sum (ions): 5.1644E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.1644E+20 nbi_getprofiles ne*dvol sum (ions): 5.1644E+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 %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... depall... depall... %depall specie #1 -> 38904 - 0 (killed) + 0 (dep) = 38904 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 40 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 294 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1551E+20 nbi_getprofiles ne*dvol sum (ions): 5.1551E+20 nbi_getprofiles ne*dvol sum (input): 5.1551E+20 nbi_getprofiles ne*dvol sum (ions): 5.1551E+20 nbi_getprofiles ne*dvol sum (input): 5.1551E+20 nbi_getprofiles ne*dvol sum (ions): 5.1551E+20 nbi_getprofiles ne*dvol sum (input): 5.1551E+20 nbi_getprofiles ne*dvol sum (ions): 5.1551E+20 nbi_getprofiles ne*dvol sum (input): 5.1551E+20 nbi_getprofiles ne*dvol sum (input): 5.1551E+20 nbi_getprofiles ne*dvol sum (ions): 5.1551E+20 nbi_getprofiles ne*dvol sum (ions): 5.1551E+20 nbi_getprofiles ne*dvol sum (input): 5.1551E+20 nbi_getprofiles ne*dvol sum (ions): 5.1551E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.1551E+20 nbi_getprofiles ne*dvol sum (ions): 5.1551E+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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %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... depall... depall... depall... %depall specie #1 -> 37713 - 0 (killed) + 0 (dep) = 37713 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball need 24 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 295 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1457E+20 nbi_getprofiles ne*dvol sum (ions): 5.1457E+20 nbi_getprofiles ne*dvol sum (input): 5.1457E+20 nbi_getprofiles ne*dvol sum (ions): 5.1457E+20 nbi_getprofiles ne*dvol sum (input): 5.1457E+20 nbi_getprofiles ne*dvol sum (ions): 5.1457E+20 nbi_getprofiles ne*dvol sum (input): 5.1457E+20 nbi_getprofiles ne*dvol sum (ions): 5.1457E+20 nbi_getprofiles ne*dvol sum (input): 5.1457E+20 nbi_getprofiles ne*dvol sum (ions): 5.1457E+20 nbi_getprofiles ne*dvol sum (input): 5.1457E+20 nbi_getprofiles ne*dvol sum (ions): 5.1457E+20 nbi_getprofiles ne*dvol sum (input): 5.1457E+20 nbi_getprofiles ne*dvol sum (ions): 5.1457E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.1457E+20 nbi_getprofiles ne*dvol sum (ions): 5.1457E+20 nbstart... nbstart... nbstart... 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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 36489 - 0 (killed) + 0 (dep) = 36489 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 40 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 4 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 296 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1364E+20 nbi_getprofiles ne*dvol sum (ions): 5.1364E+20 nbi_getprofiles ne*dvol sum (input): 5.1364E+20 nbi_getprofiles ne*dvol sum (input): 5.1364E+20 nbi_getprofiles ne*dvol sum (ions): 5.1364E+20 nbi_getprofiles ne*dvol sum (input): 5.1364E+20 nbi_getprofiles ne*dvol sum (ions): 5.1364E+20 nbi_getprofiles ne*dvol sum (ions): 5.1364E+20 nbi_getprofiles ne*dvol sum (input): 5.1364E+20 nbi_getprofiles ne*dvol sum (ions): 5.1364E+20 nbi_getprofiles ne*dvol sum (input): 5.1364E+20 nbi_getprofiles ne*dvol sum (ions): 5.1364E+20 nbi_getprofiles ne*dvol sum (input): 5.1364E+20 nbi_getprofiles ne*dvol sum (ions): 5.1364E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.1364E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 5.1364E+20 nbstart... 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 %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... depall... depall... depall... %depall specie #1 -> 35317 - 0 (killed) + 0 (dep) = 35317 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball need 24 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_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 = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 297 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1272E+20 nbi_getprofiles ne*dvol sum (ions): 5.1272E+20 nbi_getprofiles ne*dvol sum (input): 5.1272E+20 nbi_getprofiles ne*dvol sum (ions): 5.1272E+20 nbi_getprofiles ne*dvol sum (input): 5.1272E+20 nbi_getprofiles ne*dvol sum (input): 5.1272E+20 nbi_getprofiles ne*dvol sum (ions): 5.1272E+20 nbi_getprofiles ne*dvol sum (input): 5.1272E+20 nbi_getprofiles ne*dvol sum (ions): 5.1272E+20 nbi_getprofiles ne*dvol sum (ions): 5.1272E+20 nbi_getprofiles ne*dvol sum (input): 5.1272E+20 nbi_getprofiles ne*dvol sum (ions): 5.1272E+20 nbi_getprofiles ne*dvol sum (input): 5.1272E+20 nbi_getprofiles ne*dvol sum (ions): 5.1272E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.1272E+20 nbi_getprofiles ne*dvol sum (ions): 5.1272E+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 %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... depall... depall... %depall specie #1 -> 34152 - 0 (killed) + 0 (dep) = 34152 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 56 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 298 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1179E+20 nbi_getprofiles ne*dvol sum (ions): 5.1179E+20 nbi_getprofiles ne*dvol sum (input): 5.1179E+20 nbi_getprofiles ne*dvol sum (input): 5.1179E+20 nbi_getprofiles ne*dvol sum (ions): 5.1179E+20 nbi_getprofiles ne*dvol sum (input): 5.1179E+20 nbi_getprofiles ne*dvol sum (ions): 5.1179E+20 nbi_getprofiles ne*dvol sum (ions): 5.1179E+20 nbi_getprofiles ne*dvol sum (input): 5.1179E+20 nbi_getprofiles ne*dvol sum (ions): 5.1179E+20 nbi_getprofiles ne*dvol sum (input): 5.1179E+20 nbi_getprofiles ne*dvol sum (ions): 5.1179E+20 nbi_getprofiles ne*dvol sum (input): 5.1179E+20 nbi_getprofiles ne*dvol sum (ions): 5.1179E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.1179E+20 nbi_getprofiles ne*dvol sum (ions): 5.1179E+20 nbstart... 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 %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... depall... depall... depall... %depall specie #1 -> 32998 - 0 (killed) + 0 (dep) = 32998 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 56 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> 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 299 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1086E+20 nbi_getprofiles ne*dvol sum (ions): 5.1086E+20 nbi_getprofiles ne*dvol sum (input): 5.1086E+20 nbi_getprofiles ne*dvol sum (ions): 5.1086E+20 nbi_getprofiles ne*dvol sum (input): 5.1086E+20 nbi_getprofiles ne*dvol sum (input): 5.1086E+20 nbi_getprofiles ne*dvol sum (ions): 5.1086E+20 nbi_getprofiles ne*dvol sum (input): 5.1086E+20 nbi_getprofiles ne*dvol sum (ions): 5.1086E+20 nbi_getprofiles ne*dvol sum (input): 5.1086E+20 nbi_getprofiles ne*dvol sum (ions): 5.1086E+20 nbi_getprofiles ne*dvol sum (ions): 5.1086E+20 nbi_getprofiles ne*dvol sum (input): 5.1086E+20 nbi_getprofiles ne*dvol sum (ions): 5.1086E+20 nbi_getprofiles ne*dvol sum (input): 5.1086E+20 nbi_getprofiles ne*dvol sum (ions): 5.1086E+20 nbstart... nbstart... nbstart... nbstart... 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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 31816 - 0 (killed) + 0 (dep) = 31816 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball need 40 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 300 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0993E+20 nbi_getprofiles ne*dvol sum (ions): 5.0993E+20 nbi_getprofiles ne*dvol sum (input): 5.0993E+20 nbi_getprofiles ne*dvol sum (ions): 5.0993E+20 nbi_getprofiles ne*dvol sum (input): 5.0993E+20 nbi_getprofiles ne*dvol sum (ions): 5.0993E+20 nbi_getprofiles ne*dvol sum (input): 5.0993E+20 nbi_getprofiles ne*dvol sum (ions): 5.0993E+20 nbi_getprofiles ne*dvol sum (input): 5.0993E+20 nbi_getprofiles ne*dvol sum (ions): 5.0993E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.0993E+20 nbi_getprofiles ne*dvol sum (input): 5.0993E+20 nbi_getprofiles ne*dvol sum (ions): 5.0993E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 5.0993E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0993E+20 nbi_getprofiles ne*dvol sum (ions): 5.0993E+20 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 %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... depall... depall... %depall specie #1 -> 30597 - 0 (killed) + 0 (dep) = 30597 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_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 = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 301 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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 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 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 (input): 5.0901E+20 nbi_getprofiles ne*dvol sum (ions): 5.0901E+20 nbi_getprofiles ne*dvol sum (ions): 5.0901E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.0901E+20 nbi_getprofiles ne*dvol sum (ions): 5.0901E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %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: 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 %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... depall... depall... %depall specie #1 -> 29416 - 0 (killed) + 2584 (dep) = 32000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.791677E+08 2.788944E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790217E+08 2.788944E+08 %cxline - vtor.gt.vion; vtor,vion = 2.787424E+08 2.787103E+08 %cxline - vtor.gt.vion; vtor,vion = 2.788570E+08 2.787312E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789856E+08 2.788006E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_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 = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 302 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0881E+20 nbi_getprofiles ne*dvol sum (ions): 5.0881E+20 nbi_getprofiles ne*dvol sum (input): 5.0881E+20 nbi_getprofiles ne*dvol sum (ions): 5.0881E+20 nbi_getprofiles ne*dvol sum (input): 5.0881E+20 nbi_getprofiles ne*dvol sum (input): 5.0881E+20 nbi_getprofiles ne*dvol sum (ions): 5.0881E+20 nbi_getprofiles ne*dvol sum (input): 5.0881E+20 nbi_getprofiles ne*dvol sum (ions): 5.0881E+20 nbi_getprofiles ne*dvol sum (input): 5.0881E+20 nbi_getprofiles ne*dvol sum (ions): 5.0881E+20 nbi_getprofiles ne*dvol sum (ions): 5.0881E+20 nbi_getprofiles ne*dvol sum (input): 5.0881E+20 nbi_getprofiles ne*dvol sum (ions): 5.0881E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0881E+20 nbi_getprofiles ne*dvol sum (ions): 5.0881E+20 nbstart... 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 %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... depall... depall... depall... %depall specie #1 -> 31050 - 0 (killed) + 2701 (dep) = 33751 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.787839E+08 2.784127E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794155E+08 2.793723E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794074E+08 2.793723E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 5 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 entering outptb2 exited outptb2 entering nbo_load exit nbo_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 = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 303 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0880E+20 nbi_getprofiles ne*dvol sum (ions): 5.0880E+20 nbi_getprofiles ne*dvol sum (input): 5.0880E+20 nbi_getprofiles ne*dvol sum (input): 5.0880E+20 nbi_getprofiles ne*dvol sum (ions): 5.0880E+20 nbi_getprofiles ne*dvol sum (input): 5.0880E+20 nbi_getprofiles ne*dvol sum (ions): 5.0880E+20 nbi_getprofiles ne*dvol sum (input): 5.0880E+20 nbi_getprofiles ne*dvol sum (ions): 5.0880E+20 nbi_getprofiles ne*dvol sum (input): 5.0880E+20 nbi_getprofiles ne*dvol sum (ions): 5.0880E+20 nbi_getprofiles ne*dvol sum (ions): 5.0880E+20 nbi_getprofiles ne*dvol sum (input): 5.0880E+20 nbi_getprofiles ne*dvol sum (ions): 5.0880E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0880E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 5.0880E+20 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 %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... depall... depall... %depall specie #1 -> 32561 - 0 (killed) + 2654 (dep) = 35215 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 3988 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 2.793218E+08 2.790100E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791135E+08 2.790100E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792037E+08 2.790584E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792951E+08 2.790584E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790862E+08 2.787389E+08 %cxline - vtor.gt.vion; vtor,vion = 2.788490E+08 2.787389E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 304 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0878E+20 nbi_getprofiles ne*dvol sum (ions): 5.0878E+20 nbi_getprofiles ne*dvol sum (input): 5.0878E+20 nbi_getprofiles ne*dvol sum (ions): 5.0878E+20 nbi_getprofiles ne*dvol sum (input): 5.0878E+20 nbi_getprofiles ne*dvol sum (input): 5.0878E+20 nbi_getprofiles ne*dvol sum (ions): 5.0878E+20 nbi_getprofiles ne*dvol sum (input): 5.0878E+20 nbi_getprofiles ne*dvol sum (ions): 5.0878E+20 nbi_getprofiles ne*dvol sum (input): 5.0878E+20 nbi_getprofiles ne*dvol sum (ions): 5.0878E+20 nbi_getprofiles ne*dvol sum (input): 5.0878E+20 nbi_getprofiles ne*dvol sum (ions): 5.0878E+20 nbi_getprofiles ne*dvol sum (ions): 5.0878E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0878E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 5.0878E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 34022 - 0 (killed) + 2601 (dep) = 36623 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.793844E+08 2.791686E+08 %cxline - vtor.gt.vion; vtor,vion = 1.977282E+08 1.975522E+08 %cxline - vtor.gt.vion; vtor,vion = 1.976223E+08 1.975412E+08 %cxline - vtor.gt.vion; vtor,vion = 2.800400E+08 2.796149E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796606E+08 2.796149E+08 %cxline - vtor.gt.vion; vtor,vion = 2.798323E+08 2.796149E+08 %cxline - vtor.gt.vion; vtor,vion = 1.978640E+08 1.978306E+08 %cxline - vtor.gt.vion; vtor,vion = 1.978420E+08 1.978306E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 305 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0877E+20 nbi_getprofiles ne*dvol sum (ions): 5.0877E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.0877E+20 nbi_getprofiles ne*dvol sum (input): 5.0877E+20 nbi_getprofiles ne*dvol sum (ions): 5.0877E+20 nbi_getprofiles ne*dvol sum (input): 5.0877E+20 nbi_getprofiles ne*dvol sum (ions): 5.0877E+20 nbi_getprofiles ne*dvol sum (input): 5.0877E+20 nbi_getprofiles ne*dvol sum (ions): 5.0877E+20 nbi_getprofiles ne*dvol sum (ions): 5.0877E+20 nbi_getprofiles ne*dvol sum (input): 5.0877E+20 nbi_getprofiles ne*dvol sum (ions): 5.0877E+20 nbi_getprofiles ne*dvol sum (input): 5.0877E+20 nbi_getprofiles ne*dvol sum (ions): 5.0877E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0877E+20 nbi_getprofiles ne*dvol sum (ions): 5.0877E+20 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 %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... depall... depall... depall... %depall specie #1 -> 35446 - 0 (killed) + 2555 (dep) = 38001 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.794466E+08 2.792576E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790478E+08 2.790119E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790974E+08 2.790119E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795940E+08 2.791740E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793836E+08 2.791741E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 306 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0875E+20 nbi_getprofiles ne*dvol sum (ions): 5.0875E+20 nbi_getprofiles ne*dvol sum (input): 5.0875E+20 nbi_getprofiles ne*dvol sum (ions): 5.0875E+20 nbi_getprofiles ne*dvol sum (input): 5.0875E+20 nbi_getprofiles ne*dvol sum (ions): 5.0875E+20 nbi_getprofiles ne*dvol sum (input): 5.0875E+20 nbi_getprofiles ne*dvol sum (ions): 5.0875E+20 nbi_getprofiles ne*dvol sum (input): 5.0875E+20 nbi_getprofiles ne*dvol sum (ions): 5.0875E+20 nbi_getprofiles ne*dvol sum (input): 5.0875E+20 nbi_getprofiles ne*dvol sum (input): 5.0875E+20 nbi_getprofiles ne*dvol sum (ions): 5.0875E+20 nbi_getprofiles ne*dvol sum (ions): 5.0875E+20 nbi_getprofiles ne*dvol sum (input): 5.0875E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 5.0875E+20 nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 36722 - 0 (killed) + 2434 (dep) = 39156 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.796890E+08 2.794619E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796447E+08 2.794619E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793994E+08 2.789906E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790303E+08 2.789906E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 307 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0873E+20 nbi_getprofiles ne*dvol sum (ions): 5.0873E+20 nbi_getprofiles ne*dvol sum (input): 5.0873E+20 nbi_getprofiles ne*dvol sum (input): 5.0873E+20 nbi_getprofiles ne*dvol sum (ions): 5.0873E+20 nbi_getprofiles ne*dvol sum (input): 5.0873E+20 nbi_getprofiles ne*dvol sum (ions): 5.0873E+20 nbi_getprofiles ne*dvol sum (ions): 5.0873E+20 nbi_getprofiles ne*dvol sum (input): 5.0873E+20 nbi_getprofiles ne*dvol sum (ions): 5.0873E+20 nbi_getprofiles ne*dvol sum (input): 5.0873E+20 nbi_getprofiles ne*dvol sum (ions): 5.0873E+20 nbi_getprofiles ne*dvol sum (input): 5.0873E+20 nbi_getprofiles ne*dvol sum (ions): 5.0873E+20 nbi_getprofiles ne*dvol sum (input): 5.0873E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 5.0873E+20 nbstart... 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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 37982 - 0 (killed) + 2362 (dep) = 40344 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 308 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0871E+20 nbi_getprofiles ne*dvol sum (ions): 5.0871E+20 nbi_getprofiles ne*dvol sum (input): 5.0871E+20 nbi_getprofiles ne*dvol sum (input): 5.0871E+20 nbi_getprofiles ne*dvol sum (ions): 5.0871E+20 nbi_getprofiles ne*dvol sum (input): 5.0871E+20 nbi_getprofiles ne*dvol sum (ions): 5.0871E+20 nbi_getprofiles ne*dvol sum (input): 5.0871E+20 nbi_getprofiles ne*dvol sum (ions): 5.0871E+20 nbi_getprofiles ne*dvol sum (input): 5.0871E+20 nbi_getprofiles ne*dvol sum (ions): 5.0871E+20 nbi_getprofiles ne*dvol sum (input): 5.0871E+20 nbi_getprofiles ne*dvol sum (ions): 5.0871E+20 nbi_getprofiles ne*dvol sum (ions): 5.0871E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0871E+20 nbi_getprofiles ne*dvol sum (ions): 5.0871E+20 nbstart... 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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 39137 - 0 (killed) + 2291 (dep) = 41428 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.796659E+08 2.792037E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791523E+08 2.791368E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 309 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0869E+20 nbi_getprofiles ne*dvol sum (ions): 5.0869E+20 nbi_getprofiles ne*dvol sum (input): 5.0869E+20 nbi_getprofiles ne*dvol sum (input): 5.0869E+20 nbi_getprofiles ne*dvol sum (ions): 5.0869E+20 nbi_getprofiles ne*dvol sum (input): 5.0869E+20 nbi_getprofiles ne*dvol sum (ions): 5.0869E+20 nbi_getprofiles ne*dvol sum (input): 5.0869E+20 nbi_getprofiles ne*dvol sum (ions): 5.0869E+20 nbi_getprofiles ne*dvol sum (input): 5.0869E+20 nbi_getprofiles ne*dvol sum (ions): 5.0869E+20 nbi_getprofiles ne*dvol sum (input): 5.0869E+20 nbi_getprofiles ne*dvol sum (ions): 5.0869E+20 nbi_getprofiles ne*dvol sum (ions): 5.0869E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0869E+20 nbi_getprofiles ne*dvol sum (ions): 5.0869E+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 %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... depall... depall... %depall specie #1 -> 40231 - 0 (killed) + 2196 (dep) = 42427 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.799980E+08 2.796829E+08 %cxline - vtor.gt.vion; vtor,vion = 2.799852E+08 2.796236E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796240E+08 2.796236E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793535E+08 2.792353E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> 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 310 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0867E+20 nbi_getprofiles ne*dvol sum (ions): 5.0867E+20 nbi_getprofiles ne*dvol sum (input): 5.0867E+20 nbi_getprofiles ne*dvol sum (input): 5.0867E+20 nbi_getprofiles ne*dvol sum (ions): 5.0867E+20 nbi_getprofiles ne*dvol sum (input): 5.0867E+20 nbi_getprofiles ne*dvol sum (ions): 5.0867E+20 nbi_getprofiles ne*dvol sum (ions): 5.0867E+20 nbi_getprofiles ne*dvol sum (input): 5.0867E+20 nbi_getprofiles ne*dvol sum (ions): 5.0867E+20 nbi_getprofiles ne*dvol sum (input): 5.0867E+20 nbi_getprofiles ne*dvol sum (input): 5.0867E+20 nbi_getprofiles ne*dvol sum (ions): 5.0867E+20 nbi_getprofiles ne*dvol sum (ions): 5.0867E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0867E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 5.0867E+20 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 %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... depall... depall... %depall specie #1 -> 41307 - 0 (killed) + 2151 (dep) = 43458 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.795258E+08 2.792706E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 311 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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 (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 (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... nbi_getprofiles ne*dvol sum (input): 5.0864E+20 nbi_getprofiles ne*dvol sum (ions): 5.0864E+20 nbstart... nbstart... 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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 42231 - 0 (killed) + 330 (dep) = 42561 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... 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 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 312 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0862E+20 nbi_getprofiles ne*dvol sum (ions): 5.0862E+20 nbi_getprofiles ne*dvol sum (input): 5.0862E+20 nbi_getprofiles ne*dvol sum (input): 5.0862E+20 nbi_getprofiles ne*dvol sum (ions): 5.0862E+20 nbi_getprofiles ne*dvol sum (input): 5.0862E+20 nbi_getprofiles ne*dvol sum (ions): 5.0862E+20 nbi_getprofiles ne*dvol sum (input): 5.0862E+20 nbi_getprofiles ne*dvol sum (ions): 5.0862E+20 nbi_getprofiles ne*dvol sum (ions): 5.0862E+20 nbi_getprofiles ne*dvol sum (input): 5.0862E+20 nbi_getprofiles ne*dvol sum (ions): 5.0862E+20 nbi_getprofiles ne*dvol sum (input): 5.0862E+20 nbi_getprofiles ne*dvol sum (ions): 5.0862E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0862E+20 nbi_getprofiles ne*dvol sum (ions): 5.0862E+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 %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... depall... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall... %depall specie #1 -> 41380 - 0 (killed) + 0 (dep) = 41380 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball need 32 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 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 = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 313 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0859E+20 nbi_getprofiles ne*dvol sum (ions): 5.0859E+20 nbi_getprofiles ne*dvol sum (input): 5.0859E+20 nbi_getprofiles ne*dvol sum (input): 5.0859E+20 nbi_getprofiles ne*dvol sum (ions): 5.0859E+20 nbi_getprofiles ne*dvol sum (input): 5.0859E+20 nbi_getprofiles ne*dvol sum (ions): 5.0859E+20 nbi_getprofiles ne*dvol sum (ions): 5.0859E+20 nbi_getprofiles ne*dvol sum (input): 5.0859E+20 nbi_getprofiles ne*dvol sum (ions): 5.0859E+20 nbi_getprofiles ne*dvol sum (input): 5.0859E+20 nbi_getprofiles ne*dvol sum (input): 5.0859E+20 nbi_getprofiles ne*dvol sum (ions): 5.0859E+20 nbi_getprofiles ne*dvol sum (ions): 5.0859E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0859E+20 nbi_getprofiles ne*dvol sum (ions): 5.0859E+20 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 %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... depall... depall... %depall specie #1 -> 40295 - 0 (killed) + 0 (dep) = 40295 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball need 32 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_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 = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 314 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0857E+20 nbi_getprofiles ne*dvol sum (ions): 5.0857E+20 nbi_getprofiles ne*dvol sum (input): 5.0857E+20 nbi_getprofiles ne*dvol sum (input): 5.0857E+20 nbi_getprofiles ne*dvol sum (ions): 5.0857E+20 nbi_getprofiles ne*dvol sum (input): 5.0857E+20 nbi_getprofiles ne*dvol sum (ions): 5.0857E+20 nbi_getprofiles ne*dvol sum (ions): 5.0857E+20 nbi_getprofiles ne*dvol sum (input): 5.0857E+20 nbi_getprofiles ne*dvol sum (ions): 5.0857E+20 nbi_getprofiles ne*dvol sum (input): 5.0857E+20 nbi_getprofiles ne*dvol sum (ions): 5.0857E+20 nbi_getprofiles ne*dvol sum (input): 5.0857E+20 nbi_getprofiles ne*dvol sum (ions): 5.0857E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0857E+20 nbi_getprofiles ne*dvol sum (ions): 5.0857E+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 %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... depall... depall... %depall specie #1 -> 39194 - 0 (killed) + 0 (dep) = 39194 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> 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 315 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0854E+20 nbi_getprofiles ne*dvol sum (ions): 5.0854E+20 nbi_getprofiles ne*dvol sum (input): 5.0854E+20 nbi_getprofiles ne*dvol sum (input): 5.0854E+20 nbi_getprofiles ne*dvol sum (ions): 5.0854E+20 nbi_getprofiles ne*dvol sum (ions): 5.0854E+20 nbi_getprofiles ne*dvol sum (input): 5.0854E+20 nbi_getprofiles ne*dvol sum (ions): 5.0854E+20 nbi_getprofiles ne*dvol sum (input): 5.0854E+20 nbi_getprofiles ne*dvol sum (ions): 5.0854E+20 nbi_getprofiles ne*dvol sum (input): 5.0854E+20 nbi_getprofiles ne*dvol sum (input): 5.0854E+20 nbi_getprofiles ne*dvol sum (ions): 5.0854E+20 nbi_getprofiles ne*dvol sum (ions): 5.0854E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0854E+20 nbi_getprofiles ne*dvol sum (ions): 5.0854E+20 nbstart... 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 %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... depall... depall... depall... %depall specie #1 -> 38089 - 0 (killed) + 0 (dep) = 38089 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 316 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0851E+20 nbi_getprofiles ne*dvol sum (input): 5.0851E+20 nbi_getprofiles ne*dvol sum (ions): 5.0851E+20 nbi_getprofiles ne*dvol sum (input): 5.0851E+20 nbi_getprofiles ne*dvol sum (ions): 5.0851E+20 nbi_getprofiles ne*dvol sum (input): 5.0851E+20 nbi_getprofiles ne*dvol sum (ions): 5.0851E+20 nbi_getprofiles ne*dvol sum (ions): 5.0851E+20 nbi_getprofiles ne*dvol sum (input): 5.0851E+20 nbi_getprofiles ne*dvol sum (ions): 5.0851E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0851E+20 nbi_getprofiles ne*dvol sum (ions): 5.0851E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0851E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 5.0851E+20 nbi_getprofiles ne*dvol sum (input): 5.0851E+20 nbi_getprofiles ne*dvol sum (ions): 5.0851E+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 %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... depall... depall... %depall specie #1 -> 37059 - 0 (killed) + 0 (dep) = 37059 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 40 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 317 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0848E+20 nbi_getprofiles ne*dvol sum (ions): 5.0848E+20 nbi_getprofiles ne*dvol sum (input): 5.0848E+20 nbi_getprofiles ne*dvol sum (input): 5.0848E+20 nbi_getprofiles ne*dvol sum (ions): 5.0848E+20 nbi_getprofiles ne*dvol sum (ions): 5.0848E+20 nbi_getprofiles ne*dvol sum (input): 5.0848E+20 nbi_getprofiles ne*dvol sum (ions): 5.0848E+20 nbi_getprofiles ne*dvol sum (input): 5.0848E+20 nbi_getprofiles ne*dvol sum (ions): 5.0848E+20 nbi_getprofiles ne*dvol sum (input): 5.0848E+20 nbi_getprofiles ne*dvol sum (ions): 5.0848E+20 nbi_getprofiles ne*dvol sum (input): 5.0848E+20 nbi_getprofiles ne*dvol sum (ions): 5.0848E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0848E+20 nbi_getprofiles ne*dvol sum (ions): 5.0848E+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 %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... depall... depall... depall... %depall specie #1 -> 35958 - 0 (killed) + 0 (dep) = 35958 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 56 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 318 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0845E+20 nbi_getprofiles ne*dvol sum (ions): 5.0845E+20 nbi_getprofiles ne*dvol sum (input): 5.0845E+20 nbi_getprofiles ne*dvol sum (ions): 5.0845E+20 nbi_getprofiles ne*dvol sum (input): 5.0845E+20 nbi_getprofiles ne*dvol sum (ions): 5.0845E+20 nbi_getprofiles ne*dvol sum (input): 5.0845E+20 nbi_getprofiles ne*dvol sum (ions): 5.0845E+20 nbi_getprofiles ne*dvol sum (input): 5.0845E+20 nbi_getprofiles ne*dvol sum (input): 5.0845E+20 nbi_getprofiles ne*dvol sum (ions): 5.0845E+20 nbi_getprofiles ne*dvol sum (input): 5.0845E+20 nbi_getprofiles ne*dvol sum (ions): 5.0845E+20 nbi_getprofiles ne*dvol sum (ions): 5.0845E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0845E+20 nbi_getprofiles ne*dvol sum (ions): 5.0845E+20 nbstart... nbstart... 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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 34900 - 0 (killed) + 0 (dep) = 34900 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 319 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0841E+20 nbi_getprofiles ne*dvol sum (ions): 5.0841E+20 nbi_getprofiles ne*dvol sum (input): 5.0841E+20 nbi_getprofiles ne*dvol sum (input): 5.0841E+20 nbi_getprofiles ne*dvol sum (ions): 5.0841E+20 nbi_getprofiles ne*dvol sum (input): 5.0841E+20 nbi_getprofiles ne*dvol sum (ions): 5.0841E+20 nbi_getprofiles ne*dvol sum (input): 5.0841E+20 nbi_getprofiles ne*dvol sum (ions): 5.0841E+20 nbi_getprofiles ne*dvol sum (ions): 5.0841E+20 nbi_getprofiles ne*dvol sum (input): 5.0841E+20 nbi_getprofiles ne*dvol sum (ions): 5.0841E+20 nbi_getprofiles ne*dvol sum (input): 5.0841E+20 nbi_getprofiles ne*dvol sum (ions): 5.0841E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0841E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 5.0841E+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 %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... depall... depall... %depall specie #1 -> 33802 - 0 (killed) + 0 (dep) = 33802 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 320 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0838E+20 nbi_getprofiles ne*dvol sum (input): 5.0838E+20 nbi_getprofiles ne*dvol sum (ions): 5.0838E+20 nbi_getprofiles ne*dvol sum (ions): 5.0838E+20 nbi_getprofiles ne*dvol sum (input): 5.0838E+20 nbi_getprofiles ne*dvol sum (input): 5.0838E+20 nbi_getprofiles ne*dvol sum (ions): 5.0838E+20 nbi_getprofiles ne*dvol sum (input): 5.0838E+20 nbi_getprofiles ne*dvol sum (ions): 5.0838E+20 nbi_getprofiles ne*dvol sum (ions): 5.0838E+20 nbi_getprofiles ne*dvol sum (input): 5.0838E+20 nbi_getprofiles ne*dvol sum (ions): 5.0838E+20 nbi_getprofiles ne*dvol sum (input): 5.0838E+20 nbi_getprofiles ne*dvol sum (ions): 5.0838E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.0838E+20 nbi_getprofiles ne*dvol sum (ions): 5.0838E+20 nbstart... nbstart... nbstart... 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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %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... depall... depall... depall... %depall specie #1 -> 32713 - 0 (killed) + 0 (dep) = 32713 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 64 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 321 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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 (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 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... nbi_getprofiles ne*dvol sum (input): 5.0835E+20 nbi_getprofiles ne*dvol sum (ions): 5.0835E+20 nbstart... nbstart... 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 %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... depall... depall... depall... %depall specie #1 -> 31558 - 0 (killed) + 2238 (dep) = 33796 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.791530E+08 2.790605E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796600E+08 2.790918E+08 %cxline - vtor.gt.vion; vtor,vion = 1.972617E+08 1.972439E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_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 = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 322 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0822E+20 nbi_getprofiles ne*dvol sum (ions): 5.0822E+20 nbi_getprofiles ne*dvol sum (input): 5.0822E+20 nbi_getprofiles ne*dvol sum (input): 5.0822E+20 nbi_getprofiles ne*dvol sum (ions): 5.0822E+20 nbi_getprofiles ne*dvol sum (input): 5.0822E+20 nbi_getprofiles ne*dvol sum (ions): 5.0822E+20 nbi_getprofiles ne*dvol sum (input): 5.0822E+20 nbi_getprofiles ne*dvol sum (ions): 5.0822E+20 nbi_getprofiles ne*dvol sum (ions): 5.0822E+20 nbi_getprofiles ne*dvol sum (input): 5.0822E+20 nbi_getprofiles ne*dvol sum (ions): 5.0822E+20 nbi_getprofiles ne*dvol sum (input): 5.0822E+20 nbi_getprofiles ne*dvol sum (ions): 5.0822E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0822E+20 nbi_getprofiles ne*dvol sum (ions): 5.0822E+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 %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... depall... depall... %depall specie #1 -> 32707 - 0 (killed) + 2465 (dep) = 35172 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.794892E+08 2.793342E+08 %cxline - vtor.gt.vion; vtor,vion = 2.798558E+08 2.793507E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793060E+08 2.792770E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795938E+08 2.792770E+08 %cxline - vtor.gt.vion; vtor,vion = 2.801429E+08 2.794709E+08 %cxline - vtor.gt.vion; vtor,vion = 2.806104E+08 2.794869E+08 %cxline - vtor.gt.vion; vtor,vion = 2.804152E+08 2.795121E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795313E+08 2.795122E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797423E+08 2.795123E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 323 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0808E+20 nbi_getprofiles ne*dvol sum (ions): 5.0808E+20 nbi_getprofiles ne*dvol sum (input): 5.0808E+20 nbi_getprofiles ne*dvol sum (ions): 5.0808E+20 nbi_getprofiles ne*dvol sum (input): 5.0808E+20 nbi_getprofiles ne*dvol sum (input): 5.0808E+20 nbi_getprofiles ne*dvol sum (ions): 5.0808E+20 nbi_getprofiles ne*dvol sum (input): 5.0808E+20 nbi_getprofiles ne*dvol sum (ions): 5.0808E+20 nbi_getprofiles ne*dvol sum (input): 5.0808E+20 nbi_getprofiles ne*dvol sum (ions): 5.0808E+20 nbi_getprofiles ne*dvol sum (input): 5.0808E+20 nbi_getprofiles ne*dvol sum (ions): 5.0808E+20 nbi_getprofiles ne*dvol sum (ions): 5.0808E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0808E+20 nbi_getprofiles ne*dvol sum (ions): 5.0808E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 33931 - 0 (killed) + 2432 (dep) = 36363 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.619189E+07 6.618403E+07 %cxline - vtor.gt.vion; vtor,vion = 1.975426E+08 1.973357E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795080E+08 2.794284E+08 %cxline - vtor.gt.vion; vtor,vion = 1.977857E+08 1.976431E+08 %cxline - vtor.gt.vion; vtor,vion = 1.978022E+08 1.976431E+08 %cxline - vtor.gt.vion; vtor,vion = 1.976667E+08 1.976431E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 324 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0794E+20 nbi_getprofiles ne*dvol sum (ions): 5.0794E+20 nbi_getprofiles ne*dvol sum (input): 5.0794E+20 nbi_getprofiles ne*dvol sum (input): 5.0794E+20 nbi_getprofiles ne*dvol sum (ions): 5.0794E+20 nbi_getprofiles ne*dvol sum (input): 5.0794E+20 nbi_getprofiles ne*dvol sum (ions): 5.0794E+20 nbi_getprofiles ne*dvol sum (ions): 5.0794E+20 nbi_getprofiles ne*dvol sum (input): 5.0794E+20 nbi_getprofiles ne*dvol sum (ions): 5.0794E+20 nbi_getprofiles ne*dvol sum (input): 5.0794E+20 nbi_getprofiles ne*dvol sum (ions): 5.0794E+20 nbi_getprofiles ne*dvol sum (input): 5.0794E+20 nbi_getprofiles ne*dvol sum (ions): 5.0794E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0794E+20 nbi_getprofiles ne*dvol sum (ions): 5.0794E+20 nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 35005 - 0 (killed) + 2438 (dep) = 37443 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.798812E+08 2.795041E+08 %cxline - vtor.gt.vion; vtor,vion = 2.799787E+08 2.796255E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794151E+08 2.792129E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 325 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0779E+20 nbi_getprofiles ne*dvol sum (ions): 5.0779E+20 nbi_getprofiles ne*dvol sum (input): 5.0779E+20 nbi_getprofiles ne*dvol sum (input): 5.0779E+20 nbi_getprofiles ne*dvol sum (ions): 5.0779E+20 nbi_getprofiles ne*dvol sum (input): 5.0779E+20 nbi_getprofiles ne*dvol sum (ions): 5.0779E+20 nbi_getprofiles ne*dvol sum (input): 5.0779E+20 nbi_getprofiles ne*dvol sum (ions): 5.0779E+20 nbi_getprofiles ne*dvol sum (ions): 5.0779E+20 nbi_getprofiles ne*dvol sum (input): 5.0779E+20 nbi_getprofiles ne*dvol sum (ions): 5.0779E+20 nbi_getprofiles ne*dvol sum (input): 5.0779E+20 nbi_getprofiles ne*dvol sum (ions): 5.0779E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0779E+20 nbi_getprofiles ne*dvol sum (ions): 5.0779E+20 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 %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... depall... depall... %depall specie #1 -> 36105 - 0 (killed) + 2397 (dep) = 38502 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.974200E+08 1.971882E+08 %cxline - vtor.gt.vion; vtor,vion = 1.973294E+08 1.971882E+08 %cxline - vtor.gt.vion; vtor,vion = 1.973402E+08 1.971882E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793948E+08 2.792859E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796906E+08 2.792077E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792210E+08 2.792078E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794006E+08 2.792077E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_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 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 326 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0765E+20 nbi_getprofiles ne*dvol sum (ions): 5.0765E+20 nbi_getprofiles ne*dvol sum (input): 5.0765E+20 nbi_getprofiles ne*dvol sum (input): 5.0765E+20 nbi_getprofiles ne*dvol sum (ions): 5.0765E+20 nbi_getprofiles ne*dvol sum (input): 5.0765E+20 nbi_getprofiles ne*dvol sum (ions): 5.0765E+20 nbi_getprofiles ne*dvol sum (ions): 5.0765E+20 nbi_getprofiles ne*dvol sum (input): 5.0765E+20 nbi_getprofiles ne*dvol sum (ions): 5.0765E+20 nbi_getprofiles ne*dvol sum (input): 5.0765E+20 nbi_getprofiles ne*dvol sum (ions): 5.0765E+20 nbi_getprofiles ne*dvol sum (input): 5.0765E+20 nbi_getprofiles ne*dvol sum (ions): 5.0765E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0765E+20 nbi_getprofiles ne*dvol sum (ions): 5.0765E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 37094 - 0 (killed) + 2361 (dep) = 39455 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.719857E+08 1.719232E+08 %cxline - vtor.gt.vion; vtor,vion = 2.802442E+08 2.794080E+08 %cxline - vtor.gt.vion; vtor,vion = 2.801561E+08 2.794080E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797793E+08 2.794081E+08 %cxline - vtor.gt.vion; vtor,vion = 1.974337E+08 1.974048E+08 %cxline - vtor.gt.vion; vtor,vion = 1.974850E+08 1.974380E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_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 = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 327 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0750E+20 nbi_getprofiles ne*dvol sum (ions): 5.0750E+20 nbi_getprofiles ne*dvol sum (input): 5.0750E+20 nbi_getprofiles ne*dvol sum (ions): 5.0750E+20 nbi_getprofiles ne*dvol sum (input): 5.0750E+20 nbi_getprofiles ne*dvol sum (input): 5.0750E+20 nbi_getprofiles ne*dvol sum (ions): 5.0750E+20 nbi_getprofiles ne*dvol sum (ions): 5.0750E+20 nbi_getprofiles ne*dvol sum (input): 5.0750E+20 nbi_getprofiles ne*dvol sum (ions): 5.0750E+20 nbi_getprofiles ne*dvol sum (input): 5.0750E+20 nbi_getprofiles ne*dvol sum (ions): 5.0750E+20 nbi_getprofiles ne*dvol sum (input): 5.0750E+20 nbi_getprofiles ne*dvol sum (ions): 5.0750E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0750E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 5.0750E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %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: 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 %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... depall... depall... %depall specie #1 -> 38152 - 0 (killed) + 2322 (dep) = 40474 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.801239E+08 2.798438E+08 %cxline - vtor.gt.vion; vtor,vion = 1.618176E+08 1.617027E+08 %cxline - vtor.gt.vion; vtor,vion = 1.618070E+08 1.617027E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790368E+08 2.790129E+08 %cxline - vtor.gt.vion; vtor,vion = 2.799379E+08 2.797066E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794423E+08 2.794031E+08 %cxline - vtor.gt.vion; vtor,vion = 2.799406E+08 2.796685E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797392E+08 2.796238E+08 %cxline - vtor.gt.vion; vtor,vion = 2.799059E+08 2.796238E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_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 = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 328 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0736E+20 nbi_getprofiles ne*dvol sum (ions): 5.0736E+20 nbi_getprofiles ne*dvol sum (input): 5.0736E+20 nbi_getprofiles ne*dvol sum (input): 5.0736E+20 nbi_getprofiles ne*dvol sum (ions): 5.0736E+20 nbi_getprofiles ne*dvol sum (input): 5.0736E+20 nbi_getprofiles ne*dvol sum (ions): 5.0736E+20 nbi_getprofiles ne*dvol sum (input): 5.0736E+20 nbi_getprofiles ne*dvol sum (ions): 5.0736E+20 nbi_getprofiles ne*dvol sum (input): 5.0736E+20 nbi_getprofiles ne*dvol sum (ions): 5.0736E+20 nbi_getprofiles ne*dvol sum (input): 5.0736E+20 nbi_getprofiles ne*dvol sum (ions): 5.0736E+20 nbi_getprofiles ne*dvol sum (ions): 5.0736E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 5.0736E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 5.0736E+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 %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... depall... depall... %depall specie #1 -> 39119 - 0 (killed) + 2203 (dep) = 41322 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.972425E+08 1.971867E+08 %cxline - vtor.gt.vion; vtor,vion = 1.974169E+08 1.971871E+08 %cxline - vtor.gt.vion; vtor,vion = 1.973570E+08 1.972049E+08 %cxline - vtor.gt.vion; vtor,vion = 1.972229E+08 1.972049E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_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 = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 329 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0721E+20 nbi_getprofiles ne*dvol sum (ions): 5.0721E+20 nbi_getprofiles ne*dvol sum (input): 5.0721E+20 nbi_getprofiles ne*dvol sum (input): 5.0721E+20 nbi_getprofiles ne*dvol sum (ions): 5.0721E+20 nbi_getprofiles ne*dvol sum (ions): 5.0721E+20 nbi_getprofiles ne*dvol sum (input): 5.0721E+20 nbi_getprofiles ne*dvol sum (ions): 5.0721E+20 nbi_getprofiles ne*dvol sum (input): 5.0721E+20 nbi_getprofiles ne*dvol sum (input): 5.0721E+20 nbi_getprofiles ne*dvol sum (ions): 5.0721E+20 nbi_getprofiles ne*dvol sum (input): 5.0721E+20 nbi_getprofiles ne*dvol sum (ions): 5.0721E+20 nbi_getprofiles ne*dvol sum (ions): 5.0721E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0721E+20 nbi_getprofiles ne*dvol sum (ions): 5.0721E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 39960 - 0 (killed) + 2144 (dep) = 42104 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.794758E+08 2.793326E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795807E+08 2.794785E+08 %cxline - vtor.gt.vion; vtor,vion = 2.798176E+08 2.794786E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 330 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0707E+20 nbi_getprofiles ne*dvol sum (ions): 5.0707E+20 nbi_getprofiles ne*dvol sum (input): 5.0707E+20 nbi_getprofiles ne*dvol sum (input): 5.0707E+20 nbi_getprofiles ne*dvol sum (ions): 5.0707E+20 nbi_getprofiles ne*dvol sum (input): 5.0707E+20 nbi_getprofiles ne*dvol sum (ions): 5.0707E+20 nbi_getprofiles ne*dvol sum (ions): 5.0707E+20 nbi_getprofiles ne*dvol sum (input): 5.0707E+20 nbi_getprofiles ne*dvol sum (ions): 5.0707E+20 nbi_getprofiles ne*dvol sum (input): 5.0707E+20 nbi_getprofiles ne*dvol sum (ions): 5.0707E+20 nbi_getprofiles ne*dvol sum (input): 5.0707E+20 nbi_getprofiles ne*dvol sum (ions): 5.0707E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0707E+20 nbi_getprofiles ne*dvol sum (ions): 5.0707E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 40821 - 0 (killed) + 2057 (dep) = 42878 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.802575E+08 2.796834E+08 %cxline - vtor.gt.vion; vtor,vion = 2.798080E+08 2.796835E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795362E+08 2.794110E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 331 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_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 (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 (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 (input): 5.0692E+20 nbi_getprofiles ne*dvol sum (ions): 5.0692E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0692E+20 nbi_getprofiles ne*dvol sum (ions): 5.0692E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 41647 - 0 (killed) + 311 (dep) = 41958 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_load 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 = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 332 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0677E+20 nbi_getprofiles ne*dvol sum (ions): 5.0677E+20 nbi_getprofiles ne*dvol sum (input): 5.0677E+20 nbi_getprofiles ne*dvol sum (ions): 5.0677E+20 nbi_getprofiles ne*dvol sum (input): 5.0677E+20 nbi_getprofiles ne*dvol sum (ions): 5.0677E+20 nbi_getprofiles ne*dvol sum (input): 5.0677E+20 nbi_getprofiles ne*dvol sum (ions): 5.0677E+20 nbi_getprofiles ne*dvol sum (input): 5.0677E+20 nbi_getprofiles ne*dvol sum (ions): 5.0677E+20 nbi_getprofiles ne*dvol sum (input): 5.0677E+20 nbi_getprofiles ne*dvol sum (input): 5.0677E+20 nbi_getprofiles ne*dvol sum (ions): 5.0677E+20 nbi_getprofiles ne*dvol sum (ions): 5.0677E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0677E+20 nbi_getprofiles ne*dvol sum (ions): 5.0677E+20 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 %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... depall... depall... %depall specie #1 -> 40609 - 0 (killed) + 0 (dep) = 40609 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball need 40 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> 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 333 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0663E+20 nbi_getprofiles ne*dvol sum (ions): 5.0663E+20 nbi_getprofiles ne*dvol sum (input): 5.0663E+20 nbi_getprofiles ne*dvol sum (ions): 5.0663E+20 nbi_getprofiles ne*dvol sum (input): 5.0663E+20 nbi_getprofiles ne*dvol sum (ions): 5.0663E+20 nbi_getprofiles ne*dvol sum (input): 5.0663E+20 nbi_getprofiles ne*dvol sum (ions): 5.0663E+20 nbi_getprofiles ne*dvol sum (input): 5.0663E+20 nbi_getprofiles ne*dvol sum (ions): 5.0663E+20 nbi_getprofiles ne*dvol sum (input): 5.0663E+20 nbi_getprofiles ne*dvol sum (input): 5.0663E+20 nbi_getprofiles ne*dvol sum (ions): 5.0663E+20 nbi_getprofiles ne*dvol sum (ions): 5.0663E+20 nbi_getprofiles ne*dvol sum (input): 5.0663E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 5.0663E+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 %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... depall... depall... %depall specie #1 -> 39502 - 0 (killed) + 0 (dep) = 39502 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 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 = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 334 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0648E+20 nbi_getprofiles ne*dvol sum (ions): 5.0648E+20 nbi_getprofiles ne*dvol sum (input): 5.0648E+20 nbi_getprofiles ne*dvol sum (input): 5.0648E+20 nbi_getprofiles ne*dvol sum (ions): 5.0648E+20 nbi_getprofiles ne*dvol sum (input): 5.0648E+20 nbi_getprofiles ne*dvol sum (ions): 5.0648E+20 nbi_getprofiles ne*dvol sum (input): 5.0648E+20 nbi_getprofiles ne*dvol sum (ions): 5.0648E+20 nbi_getprofiles ne*dvol sum (input): 5.0648E+20 nbi_getprofiles ne*dvol sum (ions): 5.0648E+20 nbi_getprofiles ne*dvol sum (input): 5.0648E+20 nbi_getprofiles ne*dvol sum (ions): 5.0648E+20 nbi_getprofiles ne*dvol sum (ions): 5.0648E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0648E+20 nbi_getprofiles ne*dvol sum (ions): 5.0648E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 38266 - 0 (killed) + 0 (dep) = 38266 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 335 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0633E+20 nbi_getprofiles ne*dvol sum (ions): 5.0633E+20 nbi_getprofiles ne*dvol sum (input): 5.0633E+20 nbi_getprofiles ne*dvol sum (input): 5.0633E+20 nbi_getprofiles ne*dvol sum (ions): 5.0633E+20 nbi_getprofiles ne*dvol sum (input): 5.0633E+20 nbi_getprofiles ne*dvol sum (ions): 5.0633E+20 nbi_getprofiles ne*dvol sum (input): 5.0633E+20 nbi_getprofiles ne*dvol sum (ions): 5.0633E+20 nbi_getprofiles ne*dvol sum (ions): 5.0633E+20 nbi_getprofiles ne*dvol sum (input): 5.0633E+20 nbi_getprofiles ne*dvol sum (ions): 5.0633E+20 nbi_getprofiles ne*dvol sum (input): 5.0633E+20 nbi_getprofiles ne*dvol sum (ions): 5.0633E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0633E+20 nbi_getprofiles ne*dvol sum (ions): 5.0633E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 36998 - 0 (killed) + 0 (dep) = 36998 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 336 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0619E+20 nbi_getprofiles ne*dvol sum (ions): 5.0619E+20 nbi_getprofiles ne*dvol sum (input): 5.0619E+20 nbi_getprofiles ne*dvol sum (input): 5.0619E+20 nbi_getprofiles ne*dvol sum (ions): 5.0619E+20 nbi_getprofiles ne*dvol sum (input): 5.0619E+20 nbi_getprofiles ne*dvol sum (ions): 5.0619E+20 nbi_getprofiles ne*dvol sum (ions): 5.0619E+20 nbi_getprofiles ne*dvol sum (input): 5.0619E+20 nbi_getprofiles ne*dvol sum (ions): 5.0619E+20 nbi_getprofiles ne*dvol sum (input): 5.0619E+20 nbi_getprofiles ne*dvol sum (ions): 5.0619E+20 nbi_getprofiles ne*dvol sum (input): 5.0619E+20 nbi_getprofiles ne*dvol sum (ions): 5.0619E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0619E+20 nbi_getprofiles ne*dvol sum (ions): 5.0619E+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 %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... depall... depall... %depall specie #1 -> 35707 - 0 (killed) + 0 (dep) = 35707 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 337 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0604E+20 nbi_getprofiles ne*dvol sum (ions): 5.0604E+20 nbi_getprofiles ne*dvol sum (input): 5.0604E+20 nbi_getprofiles ne*dvol sum (input): 5.0604E+20 nbi_getprofiles ne*dvol sum (ions): 5.0604E+20 nbi_getprofiles ne*dvol sum (input): 5.0604E+20 nbi_getprofiles ne*dvol sum (ions): 5.0604E+20 nbi_getprofiles ne*dvol sum (input): 5.0604E+20 nbi_getprofiles ne*dvol sum (ions): 5.0604E+20 nbi_getprofiles ne*dvol sum (ions): 5.0604E+20 nbi_getprofiles ne*dvol sum (input): 5.0604E+20 nbi_getprofiles ne*dvol sum (ions): 5.0604E+20 nbi_getprofiles ne*dvol sum (input): 5.0604E+20 nbi_getprofiles ne*dvol sum (ions): 5.0604E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0604E+20 nbi_getprofiles ne*dvol sum (ions): 5.0604E+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 %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... depall... depall... %depall specie #1 -> 34392 - 0 (killed) + 0 (dep) = 34392 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 338 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0589E+20 nbi_getprofiles ne*dvol sum (ions): 5.0589E+20 nbi_getprofiles ne*dvol sum (input): 5.0589E+20 nbi_getprofiles ne*dvol sum (input): 5.0589E+20 nbi_getprofiles ne*dvol sum (ions): 5.0589E+20 nbi_getprofiles ne*dvol sum (input): 5.0589E+20 nbi_getprofiles ne*dvol sum (ions): 5.0589E+20 nbi_getprofiles ne*dvol sum (ions): 5.0589E+20 nbi_getprofiles ne*dvol sum (input): 5.0589E+20 nbi_getprofiles ne*dvol sum (ions): 5.0589E+20 nbi_getprofiles ne*dvol sum (input): 5.0589E+20 nbi_getprofiles ne*dvol sum (ions): 5.0589E+20 nbi_getprofiles ne*dvol sum (input): 5.0589E+20 nbi_getprofiles ne*dvol sum (ions): 5.0589E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0589E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 5.0589E+20 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 %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... depall... depall... %depall specie #1 -> 33037 - 0 (killed) + 0 (dep) = 33037 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 339 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0574E+20 nbi_getprofiles ne*dvol sum (ions): 5.0574E+20 nbi_getprofiles ne*dvol sum (input): 5.0574E+20 nbi_getprofiles ne*dvol sum (input): 5.0574E+20 nbi_getprofiles ne*dvol sum (ions): 5.0574E+20 nbi_getprofiles ne*dvol sum (input): 5.0574E+20 nbi_getprofiles ne*dvol sum (ions): 5.0574E+20 nbi_getprofiles ne*dvol sum (ions): 5.0574E+20 nbi_getprofiles ne*dvol sum (input): 5.0574E+20 nbi_getprofiles ne*dvol sum (ions): 5.0574E+20 nbi_getprofiles ne*dvol sum (input): 5.0574E+20 nbi_getprofiles ne*dvol sum (input): 5.0574E+20 nbi_getprofiles ne*dvol sum (ions): 5.0574E+20 nbi_getprofiles ne*dvol sum (ions): 5.0574E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0574E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 5.0574E+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 %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... depall... depall... %depall specie #1 -> 31540 - 0 (killed) + 0 (dep) = 31540 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 340 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0560E+20 nbi_getprofiles ne*dvol sum (ions): 5.0560E+20 nbi_getprofiles ne*dvol sum (input): 5.0560E+20 nbi_getprofiles ne*dvol sum (input): 5.0560E+20 nbi_getprofiles ne*dvol sum (ions): 5.0560E+20 nbi_getprofiles ne*dvol sum (ions): 5.0560E+20 nbi_getprofiles ne*dvol sum (input): 5.0560E+20 nbi_getprofiles ne*dvol sum (ions): 5.0560E+20 nbi_getprofiles ne*dvol sum (input): 5.0560E+20 nbi_getprofiles ne*dvol sum (input): 5.0560E+20 nbi_getprofiles ne*dvol sum (ions): 5.0560E+20 nbi_getprofiles ne*dvol sum (input): 5.0560E+20 nbi_getprofiles ne*dvol sum (ions): 5.0560E+20 nbi_getprofiles ne*dvol sum (ions): 5.0560E+20 nbi_getprofiles ne*dvol sum (input): 5.0560E+20 nbi_getprofiles ne*dvol sum (ions): 5.0560E+20 nbstart... nbstart... nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 29928 - 0 (killed) + 0 (dep) = 29928 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... 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 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> 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 341 ==> 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_alloc: backz already allocated; exiting. %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_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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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 (ions): 5.0545E+20 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 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 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0545E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 5.0545E+20 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 %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... depall... depall... %depall specie #1 -> 28370 - 0 (killed) + 3630 (dep) = 32000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.285250E+08 1.284434E+08 %cxline - vtor.gt.vion; vtor,vion = 7.031839E+07 7.031335E+07 %cxline - vtor.gt.vion; vtor,vion = 7.156817E+07 7.064736E+07 %cxline - vtor.gt.vion; vtor,vion = 2.795144E+08 2.793913E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796259E+08 2.793913E+08 %cxline - vtor.gt.vion; vtor,vion = 1.975988E+08 1.975310E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794791E+08 2.792656E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795142E+08 2.792277E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794457E+08 2.792278E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 342 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0468E+20 nbi_getprofiles ne*dvol sum (ions): 5.0468E+20 nbi_getprofiles ne*dvol sum (input): 5.0468E+20 nbi_getprofiles ne*dvol sum (ions): 5.0468E+20 nbi_getprofiles ne*dvol sum (input): 5.0468E+20 nbi_getprofiles ne*dvol sum (ions): 5.0468E+20 nbi_getprofiles ne*dvol sum (input): 5.0468E+20 nbi_getprofiles ne*dvol sum (input): 5.0468E+20 nbi_getprofiles ne*dvol sum (ions): 5.0468E+20 nbi_getprofiles ne*dvol sum (ions): 5.0468E+20 nbi_getprofiles ne*dvol sum (input): 5.0468E+20 nbi_getprofiles ne*dvol sum (ions): 5.0468E+20 nbi_getprofiles ne*dvol sum (input): 5.0468E+20 nbi_getprofiles ne*dvol sum (ions): 5.0468E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0468E+20 nbi_getprofiles ne*dvol sum (ions): 5.0468E+20 nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 31345 - 0 (killed) + 2595 (dep) = 33940 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.403212E+07 9.401988E+07 %cxline - vtor.gt.vion; vtor,vion = 5.397356E+07 5.393596E+07 %cxline - vtor.gt.vion; vtor,vion = 5.433233E+07 5.393596E+07 %cxline - vtor.gt.vion; vtor,vion = 5.466632E+07 5.393596E+07 %cxline - vtor.gt.vion; vtor,vion = 5.430652E+07 5.393596E+07 %cxline - vtor.gt.vion; vtor,vion = 5.401570E+07 5.395414E+07 %cxline - vtor.gt.vion; vtor,vion = 5.409777E+07 5.395414E+07 %cxline - vtor.gt.vion; vtor,vion = 2.799610E+08 2.796789E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797952E+08 2.795717E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797931E+08 2.796357E+08 %cxline - vtor.gt.vion; vtor,vion = 1.974648E+08 1.973013E+08 %cxline - vtor.gt.vion; vtor,vion = 1.973440E+08 1.973013E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791932E+08 2.791857E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794053E+08 2.791857E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 343 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0375E+20 nbi_getprofiles ne*dvol sum (input): 5.0375E+20 nbi_getprofiles ne*dvol sum (ions): 5.0375E+20 nbi_getprofiles ne*dvol sum (ions): 5.0375E+20 nbi_getprofiles ne*dvol sum (input): 5.0375E+20 nbi_getprofiles ne*dvol sum (ions): 5.0375E+20 nbi_getprofiles ne*dvol sum (input): 5.0375E+20 nbi_getprofiles ne*dvol sum (ions): 5.0375E+20 nbi_getprofiles ne*dvol sum (input): 5.0375E+20 nbi_getprofiles ne*dvol sum (input): 5.0375E+20 nbi_getprofiles ne*dvol sum (ions): 5.0375E+20 nbi_getprofiles ne*dvol sum (ions): 5.0375E+20 nbi_getprofiles ne*dvol sum (input): 5.0375E+20 nbi_getprofiles ne*dvol sum (ions): 5.0375E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0375E+20 nbi_getprofiles ne*dvol sum (ions): 5.0375E+20 nbstart... 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 %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... depall... depall... depall... %depall specie #1 -> 32155 - 0 (killed) + 2693 (dep) = 34848 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 9.645367E+07 9.626146E+07 %cxline - vtor.gt.vion; vtor,vion = 9.671277E+07 9.626146E+07 %cxline - vtor.gt.vion; vtor,vion = 9.628753E+07 9.626146E+07 %cxline - vtor.gt.vion; vtor,vion = 9.692864E+07 9.615239E+07 %cxline - vtor.gt.vion; vtor,vion = 2.789158E+08 2.787850E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797373E+08 2.793121E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_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 = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 344 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0283E+20 nbi_getprofiles ne*dvol sum (ions): 5.0283E+20 nbi_getprofiles ne*dvol sum (input): 5.0283E+20 nbi_getprofiles ne*dvol sum (input): 5.0283E+20 nbi_getprofiles ne*dvol sum (ions): 5.0283E+20 nbi_getprofiles ne*dvol sum (ions): 5.0283E+20 nbi_getprofiles ne*dvol sum (input): 5.0283E+20 nbi_getprofiles ne*dvol sum (ions): 5.0283E+20 nbi_getprofiles ne*dvol sum (input): 5.0283E+20 nbi_getprofiles ne*dvol sum (input): 5.0283E+20 nbi_getprofiles ne*dvol sum (ions): 5.0283E+20 nbi_getprofiles ne*dvol sum (input): 5.0283E+20 nbi_getprofiles ne*dvol sum (ions): 5.0283E+20 nbi_getprofiles ne*dvol sum (ions): 5.0283E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0283E+20 nbi_getprofiles ne*dvol sum (ions): 5.0283E+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 %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... depall... depall... %depall specie #1 -> 33140 - 0 (killed) + 2700 (dep) = 35840 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.797425E+08 2.794514E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795720E+08 2.794514E+08 %cxline - vtor.gt.vion; vtor,vion = 2.798022E+08 2.794149E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796528E+08 2.794149E+08 %cxline - vtor.gt.vion; vtor,vion = 1.976490E+08 1.975395E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 345 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0190E+20 nbi_getprofiles ne*dvol sum (ions): 5.0190E+20 nbi_getprofiles ne*dvol sum (input): 5.0190E+20 nbi_getprofiles ne*dvol sum (input): 5.0190E+20 nbi_getprofiles ne*dvol sum (ions): 5.0190E+20 nbi_getprofiles ne*dvol sum (input): 5.0190E+20 nbi_getprofiles ne*dvol sum (ions): 5.0190E+20 nbi_getprofiles ne*dvol sum (ions): 5.0190E+20 nbi_getprofiles ne*dvol sum (input): 5.0190E+20 nbi_getprofiles ne*dvol sum (ions): 5.0190E+20 nbi_getprofiles ne*dvol sum (input): 5.0190E+20 nbi_getprofiles ne*dvol sum (ions): 5.0190E+20 nbi_getprofiles ne*dvol sum (input): 5.0190E+20 nbi_getprofiles ne*dvol sum (ions): 5.0190E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0190E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 5.0190E+20 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 %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... depall... depall... %depall specie #1 -> 34111 - 0 (killed) + 2641 (dep) = 36752 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 7.508018E+07 7.498816E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_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 = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 346 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0098E+20 nbi_getprofiles ne*dvol sum (ions): 5.0098E+20 nbi_getprofiles ne*dvol sum (input): 5.0098E+20 nbi_getprofiles ne*dvol sum (input): 5.0098E+20 nbi_getprofiles ne*dvol sum (ions): 5.0098E+20 nbi_getprofiles ne*dvol sum (input): 5.0098E+20 nbi_getprofiles ne*dvol sum (ions): 5.0098E+20 nbi_getprofiles ne*dvol sum (ions): 5.0098E+20 nbi_getprofiles ne*dvol sum (input): 5.0098E+20 nbi_getprofiles ne*dvol sum (input): 5.0098E+20 nbi_getprofiles ne*dvol sum (ions): 5.0098E+20 nbi_getprofiles ne*dvol sum (input): 5.0098E+20 nbi_getprofiles ne*dvol sum (ions): 5.0098E+20 nbi_getprofiles ne*dvol sum (ions): 5.0098E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0098E+20 nbi_getprofiles ne*dvol sum (ions): 5.0098E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %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: 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 %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... depall... depall... %depall specie #1 -> 35159 - 0 (killed) + 2594 (dep) = 37753 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.792691E+08 2.788371E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790624E+08 2.788371E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792468E+08 2.791917E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794536E+08 2.791917E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795094E+08 2.791741E+08 %cxline - vtor.gt.vion; vtor,vion = 1.611053E+08 1.609802E+08 %cxline - vtor.gt.vion; vtor,vion = 2.788922E+08 2.787563E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 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 = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 347 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0006E+20 nbi_getprofiles ne*dvol sum (ions): 5.0006E+20 nbi_getprofiles ne*dvol sum (input): 5.0006E+20 nbi_getprofiles ne*dvol sum (ions): 5.0006E+20 nbi_getprofiles ne*dvol sum (input): 5.0006E+20 nbi_getprofiles ne*dvol sum (input): 5.0006E+20 nbi_getprofiles ne*dvol sum (ions): 5.0006E+20 nbi_getprofiles ne*dvol sum (ions): 5.0006E+20 nbi_getprofiles ne*dvol sum (input): 5.0006E+20 nbi_getprofiles ne*dvol sum (input): 5.0006E+20 nbi_getprofiles ne*dvol sum (ions): 5.0006E+20 nbi_getprofiles ne*dvol sum (ions): 5.0006E+20 nbi_getprofiles ne*dvol sum (input): 5.0006E+20 nbi_getprofiles ne*dvol sum (ions): 5.0006E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0006E+20 nbi_getprofiles ne*dvol sum (ions): 5.0006E+20 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 %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... depall... depall... %depall specie #1 -> 36261 - 0 (killed) + 2489 (dep) = 38750 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.602713E+08 1.602592E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794337E+08 2.792110E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793690E+08 2.792144E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 348 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9913E+20 nbi_getprofiles ne*dvol sum (input): 4.9913E+20 nbi_getprofiles ne*dvol sum (ions): 4.9913E+20 nbi_getprofiles ne*dvol sum (input): 4.9913E+20 nbi_getprofiles ne*dvol sum (ions): 4.9913E+20 nbi_getprofiles ne*dvol sum (ions): 4.9913E+20 nbi_getprofiles ne*dvol sum (input): 4.9913E+20 nbi_getprofiles ne*dvol sum (ions): 4.9913E+20 nbi_getprofiles ne*dvol sum (input): 4.9913E+20 nbi_getprofiles ne*dvol sum (input): 4.9913E+20 nbi_getprofiles ne*dvol sum (ions): 4.9913E+20 nbi_getprofiles ne*dvol sum (ions): 4.9913E+20 nbi_getprofiles ne*dvol sum (input): 4.9913E+20 nbi_getprofiles ne*dvol sum (ions): 4.9913E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.9913E+20 nbi_getprofiles ne*dvol sum (ions): 4.9913E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 37297 - 0 (killed) + 2378 (dep) = 39675 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.843068E+08 1.841412E+08 %cxline - vtor.gt.vion; vtor,vion = 2.801668E+08 2.797370E+08 %cxline - vtor.gt.vion; vtor,vion = 2.799819E+08 2.797370E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_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 = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 349 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9821E+20 nbi_getprofiles ne*dvol sum (input): 4.9821E+20 nbi_getprofiles ne*dvol sum (ions): 4.9821E+20 nbi_getprofiles ne*dvol sum (input): 4.9821E+20 nbi_getprofiles ne*dvol sum (ions): 4.9821E+20 nbi_getprofiles ne*dvol sum (ions): 4.9821E+20 nbi_getprofiles ne*dvol sum (input): 4.9821E+20 nbi_getprofiles ne*dvol sum (ions): 4.9821E+20 nbi_getprofiles ne*dvol sum (input): 4.9821E+20 nbi_getprofiles ne*dvol sum (ions): 4.9821E+20 nbi_getprofiles ne*dvol sum (input): 4.9821E+20 nbi_getprofiles ne*dvol sum (ions): 4.9821E+20 nbi_getprofiles ne*dvol sum (input): 4.9821E+20 nbi_getprofiles ne*dvol sum (ions): 4.9821E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.9821E+20 nbi_getprofiles ne*dvol sum (ions): 4.9821E+20 nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 38342 - 0 (killed) + 2309 (dep) = 40651 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.799047E+08 2.795370E+08 %cxline - vtor.gt.vion; vtor,vion = 1.975543E+08 1.973847E+08 %cxline - vtor.gt.vion; vtor,vion = 1.974296E+08 1.973847E+08 %cxline - vtor.gt.vion; vtor,vion = 1.973748E+08 1.973660E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795049E+08 2.791614E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791731E+08 2.791614E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792328E+08 2.791614E+08 %cxline - vtor.gt.vion; vtor,vion = 2.800940E+08 2.795014E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797658E+08 2.795015E+08 %cxline - vtor.gt.vion; vtor,vion = 1.973692E+08 1.972200E+08 %cxline - vtor.gt.vion; vtor,vion = 1.973356E+08 1.972200E+08 %cxline - vtor.gt.vion; vtor,vion = 1.976152E+08 1.974737E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 350 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9729E+20 nbi_getprofiles ne*dvol sum (ions): 4.9729E+20 nbi_getprofiles ne*dvol sum (input): 4.9729E+20 nbi_getprofiles ne*dvol sum (ions): 4.9729E+20 nbi_getprofiles ne*dvol sum (input): 4.9729E+20 nbi_getprofiles ne*dvol sum (input): 4.9729E+20 nbi_getprofiles ne*dvol sum (ions): 4.9729E+20 nbi_getprofiles ne*dvol sum (ions): 4.9729E+20 nbi_getprofiles ne*dvol sum (input): 4.9729E+20 nbi_getprofiles ne*dvol sum (ions): 4.9729E+20 nbi_getprofiles ne*dvol sum (input): 4.9729E+20 nbi_getprofiles ne*dvol sum (ions): 4.9729E+20 nbi_getprofiles ne*dvol sum (input): 4.9729E+20 nbi_getprofiles ne*dvol sum (ions): 4.9729E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.9729E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.9729E+20 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 %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... depall... depall... depall... %depall specie #1 -> 39357 - 0 (killed) + 2204 (dep) = 41561 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.796960E+08 2.794002E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791618E+08 2.791541E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load 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 = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 351 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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 (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 (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 (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... nbi_getprofiles ne*dvol sum (input): 4.9637E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.9637E+20 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 %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... depall... depall... %depall specie #1 -> 40300 - 0 (killed) + 338 (dep) = 40638 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> 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 352 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9545E+20 nbi_getprofiles ne*dvol sum (ions): 4.9545E+20 nbi_getprofiles ne*dvol sum (input): 4.9545E+20 nbi_getprofiles ne*dvol sum (ions): 4.9545E+20 nbi_getprofiles ne*dvol sum (input): 4.9545E+20 nbi_getprofiles ne*dvol sum (input): 4.9545E+20 nbi_getprofiles ne*dvol sum (ions): 4.9545E+20 nbi_getprofiles ne*dvol sum (ions): 4.9545E+20 nbi_getprofiles ne*dvol sum (input): 4.9545E+20 nbi_getprofiles ne*dvol sum (ions): 4.9545E+20 nbi_getprofiles ne*dvol sum (input): 4.9545E+20 nbi_getprofiles ne*dvol sum (ions): 4.9545E+20 nbi_getprofiles ne*dvol sum (input): 4.9545E+20 nbi_getprofiles ne*dvol sum (ions): 4.9545E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.9545E+20 nbi_getprofiles ne*dvol sum (ions): 4.9545E+20 nbstart... nbstart... 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: 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: 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... depall... depall... depall... %depall specie #1 -> 39338 - 0 (killed) + 0 (dep) = 39338 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 353 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9454E+20 nbi_getprofiles ne*dvol sum (ions): 4.9454E+20 nbi_getprofiles ne*dvol sum (input): 4.9454E+20 nbi_getprofiles ne*dvol sum (input): 4.9454E+20 nbi_getprofiles ne*dvol sum (ions): 4.9454E+20 nbi_getprofiles ne*dvol sum (input): 4.9454E+20 nbi_getprofiles ne*dvol sum (ions): 4.9454E+20 nbi_getprofiles ne*dvol sum (input): 4.9454E+20 nbi_getprofiles ne*dvol sum (ions): 4.9454E+20 nbi_getprofiles ne*dvol sum (ions): 4.9454E+20 nbi_getprofiles ne*dvol sum (input): 4.9454E+20 nbi_getprofiles ne*dvol sum (input): 4.9454E+20 nbi_getprofiles ne*dvol sum (ions): 4.9454E+20 nbi_getprofiles ne*dvol sum (ions): 4.9454E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.9454E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.9454E+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 %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... depall... depall... depall... %depall specie #1 -> 38207 - 0 (killed) + 0 (dep) = 38207 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_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 = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 354 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9362E+20 nbi_getprofiles ne*dvol sum (ions): 4.9362E+20 nbi_getprofiles ne*dvol sum (input): 4.9362E+20 nbi_getprofiles ne*dvol sum (ions): 4.9362E+20 nbi_getprofiles ne*dvol sum (input): 4.9362E+20 nbi_getprofiles ne*dvol sum (ions): 4.9362E+20 nbi_getprofiles ne*dvol sum (input): 4.9362E+20 nbi_getprofiles ne*dvol sum (ions): 4.9362E+20 nbi_getprofiles ne*dvol sum (input): 4.9362E+20 nbi_getprofiles ne*dvol sum (ions): 4.9362E+20 nbi_getprofiles ne*dvol sum (input): 4.9362E+20 nbi_getprofiles ne*dvol sum (input): 4.9362E+20 nbi_getprofiles ne*dvol sum (ions): 4.9362E+20 nbi_getprofiles ne*dvol sum (ions): 4.9362E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.9362E+20 nbi_getprofiles ne*dvol sum (ions): 4.9362E+20 nbstart... nbstart... 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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 36989 - 0 (killed) + 0 (dep) = 36989 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> 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 355 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9270E+20 nbi_getprofiles ne*dvol sum (ions): 4.9270E+20 nbi_getprofiles ne*dvol sum (input): 4.9270E+20 nbi_getprofiles ne*dvol sum (ions): 4.9270E+20 nbi_getprofiles ne*dvol sum (input): 4.9270E+20 nbi_getprofiles ne*dvol sum (ions): 4.9270E+20 nbi_getprofiles ne*dvol sum (input): 4.9270E+20 nbi_getprofiles ne*dvol sum (input): 4.9270E+20 nbi_getprofiles ne*dvol sum (ions): 4.9270E+20 nbi_getprofiles ne*dvol sum (input): 4.9270E+20 nbi_getprofiles ne*dvol sum (ions): 4.9270E+20 nbi_getprofiles ne*dvol sum (ions): 4.9270E+20 nbi_getprofiles ne*dvol sum (input): 4.9270E+20 nbi_getprofiles ne*dvol sum (ions): 4.9270E+20 nbi_getprofiles ne*dvol sum (input): 4.9270E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.9270E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 35869 - 0 (killed) + 0 (dep) = 35869 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 356 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9179E+20 nbi_getprofiles ne*dvol sum (ions): 4.9179E+20 nbi_getprofiles ne*dvol sum (input): 4.9179E+20 nbi_getprofiles ne*dvol sum (input): 4.9179E+20 nbi_getprofiles ne*dvol sum (ions): 4.9179E+20 nbi_getprofiles ne*dvol sum (input): 4.9179E+20 nbi_getprofiles ne*dvol sum (ions): 4.9179E+20 nbi_getprofiles ne*dvol sum (ions): 4.9179E+20 nbi_getprofiles ne*dvol sum (input): 4.9179E+20 nbi_getprofiles ne*dvol sum (ions): 4.9179E+20 nbi_getprofiles ne*dvol sum (input): 4.9179E+20 nbi_getprofiles ne*dvol sum (ions): 4.9179E+20 nbi_getprofiles ne*dvol sum (input): 4.9179E+20 nbi_getprofiles ne*dvol sum (ions): 4.9179E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.9179E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.9179E+20 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 %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... depall... depall... %depall specie #1 -> 34771 - 0 (killed) + 0 (dep) = 34771 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 4.422219E+07 4.421640E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_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 = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 357 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9088E+20 nbi_getprofiles ne*dvol sum (ions): 4.9088E+20 nbi_getprofiles ne*dvol sum (input): 4.9088E+20 nbi_getprofiles ne*dvol sum (input): 4.9088E+20 nbi_getprofiles ne*dvol sum (ions): 4.9088E+20 nbi_getprofiles ne*dvol sum (input): 4.9088E+20 nbi_getprofiles ne*dvol sum (ions): 4.9088E+20 nbi_getprofiles ne*dvol sum (ions): 4.9088E+20 nbi_getprofiles ne*dvol sum (input): 4.9088E+20 nbi_getprofiles ne*dvol sum (ions): 4.9088E+20 nbi_getprofiles ne*dvol sum (input): 4.9088E+20 nbi_getprofiles ne*dvol sum (ions): 4.9088E+20 nbi_getprofiles ne*dvol sum (input): 4.9088E+20 nbi_getprofiles ne*dvol sum (ions): 4.9088E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.9088E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.9088E+20 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 %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... depall... depall... depall... %depall specie #1 -> 33670 - 0 (killed) + 0 (dep) = 33670 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 358 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8996E+20 nbi_getprofiles ne*dvol sum (ions): 4.8996E+20 nbi_getprofiles ne*dvol sum (input): 4.8996E+20 nbi_getprofiles ne*dvol sum (input): 4.8996E+20 nbi_getprofiles ne*dvol sum (ions): 4.8996E+20 nbi_getprofiles ne*dvol sum (input): 4.8996E+20 nbi_getprofiles ne*dvol sum (ions): 4.8996E+20 nbi_getprofiles ne*dvol sum (ions): 4.8996E+20 nbi_getprofiles ne*dvol sum (input): 4.8996E+20 nbi_getprofiles ne*dvol sum (ions): 4.8996E+20 nbi_getprofiles ne*dvol sum (input): 4.8996E+20 nbi_getprofiles ne*dvol sum (ions): 4.8996E+20 nbi_getprofiles ne*dvol sum (input): 4.8996E+20 nbi_getprofiles ne*dvol sum (ions): 4.8996E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.8996E+20 nbi_getprofiles ne*dvol sum (ions): 4.8996E+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: 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 %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... depall... depall... %depall specie #1 -> 32599 - 0 (killed) + 0 (dep) = 32599 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> 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 359 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8905E+20 nbi_getprofiles ne*dvol sum (ions): 4.8905E+20 nbi_getprofiles ne*dvol sum (input): 4.8905E+20 nbi_getprofiles ne*dvol sum (input): 4.8905E+20 nbi_getprofiles ne*dvol sum (ions): 4.8905E+20 nbi_getprofiles ne*dvol sum (input): 4.8905E+20 nbi_getprofiles ne*dvol sum (ions): 4.8905E+20 nbi_getprofiles ne*dvol sum (ions): 4.8905E+20 nbi_getprofiles ne*dvol sum (input): 4.8905E+20 nbi_getprofiles ne*dvol sum (ions): 4.8905E+20 nbi_getprofiles ne*dvol sum (input): 4.8905E+20 nbi_getprofiles ne*dvol sum (ions): 4.8905E+20 nbi_getprofiles ne*dvol sum (input): 4.8905E+20 nbi_getprofiles ne*dvol sum (ions): 4.8905E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.8905E+20 nbi_getprofiles ne*dvol sum (ions): 4.8905E+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 %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... depall... depall... depall... %depall specie #1 -> 31441 - 0 (killed) + 0 (dep) = 31441 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> 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 360 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8814E+20 nbi_getprofiles ne*dvol sum (ions): 4.8814E+20 nbi_getprofiles ne*dvol sum (input): 4.8814E+20 nbi_getprofiles ne*dvol sum (input): 4.8814E+20 nbi_getprofiles ne*dvol sum (ions): 4.8814E+20 nbi_getprofiles ne*dvol sum (ions): 4.8814E+20 nbi_getprofiles ne*dvol sum (input): 4.8814E+20 nbi_getprofiles ne*dvol sum (ions): 4.8814E+20 nbi_getprofiles ne*dvol sum (input): 4.8814E+20 nbi_getprofiles ne*dvol sum (ions): 4.8814E+20 nbi_getprofiles ne*dvol sum (input): 4.8814E+20 nbi_getprofiles ne*dvol sum (ions): 4.8814E+20 nbi_getprofiles ne*dvol sum (input): 4.8814E+20 nbi_getprofiles ne*dvol sum (ions): 4.8814E+20 nbi_getprofiles ne*dvol sum (input): 4.8814E+20 nbi_getprofiles ne*dvol sum (ions): 4.8814E+20 nbstart... nbstart... nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 30355 - 0 (killed) + 0 (dep) = 30355 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 5.357684E+07 5.325997E+07 orball need 8 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 361 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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 (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 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 (ions): 4.8723E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.8723E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.8723E+20 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 %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... depall... depall... depall... %depall specie #1 -> 29190 - 0 (killed) + 2810 (dep) = 32000 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.790071E+08 2.790050E+08 %cxline - vtor.gt.vion; vtor,vion = 2.788227E+08 2.787237E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790891E+08 2.789400E+08 %cxline - vtor.gt.vion; vtor,vion = 1.968946E+08 1.968463E+08 %cxline - vtor.gt.vion; vtor,vion = 1.969026E+08 1.968463E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 6 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 362 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8660E+20 nbi_getprofiles ne*dvol sum (ions): 4.8660E+20 nbi_getprofiles ne*dvol sum (input): 4.8660E+20 nbi_getprofiles ne*dvol sum (ions): 4.8660E+20 nbi_getprofiles ne*dvol sum (input): 4.8660E+20 nbi_getprofiles ne*dvol sum (ions): 4.8660E+20 nbi_getprofiles ne*dvol sum (input): 4.8660E+20 nbi_getprofiles ne*dvol sum (input): 4.8660E+20 nbi_getprofiles ne*dvol sum (ions): 4.8660E+20 nbi_getprofiles ne*dvol sum (input): 4.8660E+20 nbi_getprofiles ne*dvol sum (ions): 4.8660E+20 nbi_getprofiles ne*dvol sum (input): 4.8660E+20 nbi_getprofiles ne*dvol sum (ions): 4.8660E+20 nbi_getprofiles ne*dvol sum (ions): 4.8660E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.8660E+20 nbi_getprofiles ne*dvol sum (ions): 4.8660E+20 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 %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... depall... depall... %depall specie #1 -> 31066 - 0 (killed) + 2700 (dep) = 33766 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 8.985431E+07 8.943920E+07 %cxline - vtor.gt.vion; vtor,vion = 1.407304E+08 1.407246E+08 %cxline - vtor.gt.vion; vtor,vion = 1.409168E+08 1.407246E+08 %cxline - vtor.gt.vion; vtor,vion = 1.412298E+08 1.407229E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789931E+08 2.787983E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 entering outptb2 exited outptb2 entering nbo_load exit nbo_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 = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 363 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8604E+20 nbi_getprofiles ne*dvol sum (ions): 4.8604E+20 nbi_getprofiles ne*dvol sum (input): 4.8604E+20 nbi_getprofiles ne*dvol sum (input): 4.8604E+20 nbi_getprofiles ne*dvol sum (ions): 4.8604E+20 nbi_getprofiles ne*dvol sum (input): 4.8604E+20 nbi_getprofiles ne*dvol sum (ions): 4.8604E+20 nbi_getprofiles ne*dvol sum (ions): 4.8604E+20 nbi_getprofiles ne*dvol sum (input): 4.8604E+20 nbi_getprofiles ne*dvol sum (ions): 4.8604E+20 nbi_getprofiles ne*dvol sum (input): 4.8604E+20 nbi_getprofiles ne*dvol sum (ions): 4.8604E+20 nbi_getprofiles ne*dvol sum (input): 4.8604E+20 nbi_getprofiles ne*dvol sum (ions): 4.8604E+20 nbi_getprofiles ne*dvol sum (input): 4.8604E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.8604E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 32316 - 0 (killed) + 2709 (dep) = 35025 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 5.145123E+07 5.129347E+07 %cxline - vtor.gt.vion; vtor,vion = 5.159435E+07 5.129347E+07 %cxline - vtor.gt.vion; vtor,vion = 1.288074E+08 1.287076E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791065E+08 2.790534E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795024E+08 2.794187E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793493E+08 2.789397E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794437E+08 2.792841E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 entering outptb2 exited outptb2 entering nbo_load exit nbo_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 = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 364 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8548E+20 nbi_getprofiles ne*dvol sum (ions): 4.8548E+20 nbi_getprofiles ne*dvol sum (input): 4.8548E+20 nbi_getprofiles ne*dvol sum (input): 4.8548E+20 nbi_getprofiles ne*dvol sum (ions): 4.8548E+20 nbi_getprofiles ne*dvol sum (ions): 4.8548E+20 nbi_getprofiles ne*dvol sum (input): 4.8548E+20 nbi_getprofiles ne*dvol sum (input): 4.8548E+20 nbi_getprofiles ne*dvol sum (ions): 4.8548E+20 nbi_getprofiles ne*dvol sum (input): 4.8548E+20 nbi_getprofiles ne*dvol sum (ions): 4.8548E+20 nbi_getprofiles ne*dvol sum (input): 4.8548E+20 nbi_getprofiles ne*dvol sum (ions): 4.8548E+20 nbi_getprofiles ne*dvol sum (ions): 4.8548E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.8548E+20 nbi_getprofiles ne*dvol sum (ions): 4.8548E+20 nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 33704 - 0 (killed) + 2620 (dep) = 36324 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 9.392720E+07 9.371781E+07 %cxline - vtor.gt.vion; vtor,vion = 2.793364E+08 2.789346E+08 %orball: in processor 0: orbit # iorb= 4260 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 2.792533E+08 2.789886E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793832E+08 2.790345E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791489E+08 2.791367E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792949E+08 2.791367E+08 %cxline - vtor.gt.vion; vtor,vion = 2.787232E+08 2.786998E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797182E+08 2.791203E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 365 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8492E+20 nbi_getprofiles ne*dvol sum (ions): 4.8492E+20 nbi_getprofiles ne*dvol sum (input): 4.8492E+20 nbi_getprofiles ne*dvol sum (ions): 4.8492E+20 nbi_getprofiles ne*dvol sum (input): 4.8492E+20 nbi_getprofiles ne*dvol sum (input): 4.8492E+20 nbi_getprofiles ne*dvol sum (ions): 4.8492E+20 nbi_getprofiles ne*dvol sum (input): 4.8492E+20 nbi_getprofiles ne*dvol sum (ions): 4.8492E+20 nbi_getprofiles ne*dvol sum (ions): 4.8492E+20 nbi_getprofiles ne*dvol sum (input): 4.8492E+20 nbi_getprofiles ne*dvol sum (ions): 4.8492E+20 nbi_getprofiles ne*dvol sum (input): 4.8492E+20 nbi_getprofiles ne*dvol sum (ions): 4.8492E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.8492E+20 nbi_getprofiles ne*dvol sum (ions): 4.8492E+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 %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... depall... depall... %depall specie #1 -> 34974 - 0 (killed) + 2571 (dep) = 37545 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.791687E+08 2.790509E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792401E+08 2.790509E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791706E+08 2.790509E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791098E+08 2.788730E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 366 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8437E+20 nbi_getprofiles ne*dvol sum (ions): 4.8437E+20 nbi_getprofiles ne*dvol sum (input): 4.8437E+20 nbi_getprofiles ne*dvol sum (input): 4.8437E+20 nbi_getprofiles ne*dvol sum (ions): 4.8437E+20 nbi_getprofiles ne*dvol sum (ions): 4.8437E+20 nbi_getprofiles ne*dvol sum (input): 4.8437E+20 nbi_getprofiles ne*dvol sum (ions): 4.8437E+20 nbi_getprofiles ne*dvol sum (input): 4.8437E+20 nbi_getprofiles ne*dvol sum (ions): 4.8437E+20 nbi_getprofiles ne*dvol sum (input): 4.8437E+20 nbi_getprofiles ne*dvol sum (ions): 4.8437E+20 nbi_getprofiles ne*dvol sum (input): 4.8437E+20 nbi_getprofiles ne*dvol sum (ions): 4.8437E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.8437E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.8437E+20 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 %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... depall... depall... %depall specie #1 -> 36320 - 0 (killed) + 2498 (dep) = 38818 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 8.673998E+07 8.666828E+07 %cxline - vtor.gt.vion; vtor,vion = 2.791604E+08 2.790246E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793731E+08 2.791236E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load 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 = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 367 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8381E+20 nbi_getprofiles ne*dvol sum (ions): 4.8381E+20 nbi_getprofiles ne*dvol sum (input): 4.8381E+20 nbi_getprofiles ne*dvol sum (ions): 4.8381E+20 nbi_getprofiles ne*dvol sum (input): 4.8381E+20 nbi_getprofiles ne*dvol sum (ions): 4.8381E+20 nbi_getprofiles ne*dvol sum (input): 4.8381E+20 nbi_getprofiles ne*dvol sum (input): 4.8381E+20 nbi_getprofiles ne*dvol sum (ions): 4.8381E+20 nbi_getprofiles ne*dvol sum (ions): 4.8381E+20 nbi_getprofiles ne*dvol sum (input): 4.8381E+20 nbi_getprofiles ne*dvol sum (ions): 4.8381E+20 nbi_getprofiles ne*dvol sum (input): 4.8381E+20 nbi_getprofiles ne*dvol sum (ions): 4.8381E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.8381E+20 nbi_getprofiles ne*dvol sum (ions): 4.8381E+20 nbstart... nbstart... 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 %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... depall... depall... depall... %depall specie #1 -> 37606 - 0 (killed) + 2390 (dep) = 39996 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.794583E+08 2.793201E+08 %cxline - vtor.gt.vion; vtor,vion = 1.978567E+08 1.977553E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 368 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8325E+20 nbi_getprofiles ne*dvol sum (input): 4.8325E+20 nbi_getprofiles ne*dvol sum (ions): 4.8325E+20 nbi_getprofiles ne*dvol sum (input): 4.8325E+20 nbi_getprofiles ne*dvol sum (ions): 4.8325E+20 nbi_getprofiles ne*dvol sum (input): 4.8325E+20 nbi_getprofiles ne*dvol sum (ions): 4.8325E+20 nbi_getprofiles ne*dvol sum (ions): 4.8325E+20 nbi_getprofiles ne*dvol sum (input): 4.8325E+20 nbi_getprofiles ne*dvol sum (input): 4.8325E+20 nbi_getprofiles ne*dvol sum (ions): 4.8325E+20 nbi_getprofiles ne*dvol sum (ions): 4.8325E+20 nbi_getprofiles ne*dvol sum (input): 4.8325E+20 nbi_getprofiles ne*dvol sum (ions): 4.8325E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.8325E+20 nbi_getprofiles ne*dvol sum (ions): 4.8325E+20 nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 38937 - 0 (killed) + 2319 (dep) = 41256 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... 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 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_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 = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 369 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8269E+20 nbi_getprofiles ne*dvol sum (input): 4.8269E+20 nbi_getprofiles ne*dvol sum (ions): 4.8269E+20 nbi_getprofiles ne*dvol sum (input): 4.8269E+20 nbi_getprofiles ne*dvol sum (ions): 4.8269E+20 nbi_getprofiles ne*dvol sum (ions): 4.8269E+20 nbi_getprofiles ne*dvol sum (input): 4.8269E+20 nbi_getprofiles ne*dvol sum (ions): 4.8269E+20 nbi_getprofiles ne*dvol sum (input): 4.8269E+20 nbi_getprofiles ne*dvol sum (ions): 4.8269E+20 nbi_getprofiles ne*dvol sum (input): 4.8269E+20 nbi_getprofiles ne*dvol sum (ions): 4.8269E+20 nbi_getprofiles ne*dvol sum (input): 4.8269E+20 nbi_getprofiles ne*dvol sum (ions): 4.8269E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.8269E+20 nbi_getprofiles ne*dvol sum (ions): 4.8269E+20 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 %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... depall... depall... %depall specie #1 -> 40144 - 0 (killed) + 2253 (dep) = 42397 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.302464E+08 1.301144E+08 %cxline - vtor.gt.vion; vtor,vion = 1.969737E+08 1.969152E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795818E+08 2.794585E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795618E+08 2.794585E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load 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 = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 370 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8214E+20 nbi_getprofiles ne*dvol sum (ions): 4.8214E+20 nbi_getprofiles ne*dvol sum (input): 4.8214E+20 nbi_getprofiles ne*dvol sum (input): 4.8214E+20 nbi_getprofiles ne*dvol sum (ions): 4.8214E+20 nbi_getprofiles ne*dvol sum (input): 4.8214E+20 nbi_getprofiles ne*dvol sum (ions): 4.8214E+20 nbi_getprofiles ne*dvol sum (ions): 4.8214E+20 nbi_getprofiles ne*dvol sum (input): 4.8214E+20 nbi_getprofiles ne*dvol sum (ions): 4.8214E+20 nbi_getprofiles ne*dvol sum (input): 4.8214E+20 nbi_getprofiles ne*dvol sum (ions): 4.8214E+20 nbi_getprofiles ne*dvol sum (input): 4.8214E+20 nbi_getprofiles ne*dvol sum (ions): 4.8214E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.8214E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.8214E+20 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 %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... depall... depall... %depall specie #1 -> 41226 - 0 (killed) + 2116 (dep) = 43342 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.796925E+08 2.794390E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794643E+08 2.794032E+08 %cxline - vtor.gt.vion; vtor,vion = 2.798312E+08 2.794032E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 371 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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 (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 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 (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... nbi_getprofiles ne*dvol sum (input): 4.8158E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.8158E+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 %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... depall... depall... %depall specie #1 -> 42255 - 0 (killed) + 324 (dep) = 42579 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 372 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8102E+20 nbi_getprofiles ne*dvol sum (ions): 4.8102E+20 nbi_getprofiles ne*dvol sum (input): 4.8102E+20 nbi_getprofiles ne*dvol sum (input): 4.8102E+20 nbi_getprofiles ne*dvol sum (ions): 4.8102E+20 nbi_getprofiles ne*dvol sum (input): 4.8102E+20 nbi_getprofiles ne*dvol sum (ions): 4.8102E+20 nbi_getprofiles ne*dvol sum (ions): 4.8102E+20 nbi_getprofiles ne*dvol sum (input): 4.8102E+20 nbi_getprofiles ne*dvol sum (ions): 4.8102E+20 nbi_getprofiles ne*dvol sum (input): 4.8102E+20 nbi_getprofiles ne*dvol sum (ions): 4.8102E+20 nbi_getprofiles ne*dvol sum (input): 4.8102E+20 nbi_getprofiles ne*dvol sum (ions): 4.8102E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.8102E+20 nbi_getprofiles ne*dvol sum (ions): 4.8102E+20 nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 41509 - 0 (killed) + 0 (dep) = 41509 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball need 8 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 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 = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 373 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8047E+20 nbi_getprofiles ne*dvol sum (ions): 4.8047E+20 nbi_getprofiles ne*dvol sum (input): 4.8047E+20 nbi_getprofiles ne*dvol sum (ions): 4.8047E+20 nbi_getprofiles ne*dvol sum (input): 4.8047E+20 nbi_getprofiles ne*dvol sum (input): 4.8047E+20 nbi_getprofiles ne*dvol sum (ions): 4.8047E+20 nbi_getprofiles ne*dvol sum (input): 4.8047E+20 nbi_getprofiles ne*dvol sum (ions): 4.8047E+20 nbi_getprofiles ne*dvol sum (input): 4.8047E+20 nbi_getprofiles ne*dvol sum (ions): 4.8047E+20 nbi_getprofiles ne*dvol sum (input): 4.8047E+20 nbi_getprofiles ne*dvol sum (ions): 4.8047E+20 nbi_getprofiles ne*dvol sum (ions): 4.8047E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.8047E+20 nbi_getprofiles ne*dvol sum (ions): 4.8047E+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 %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... depall... depall... %depall specie #1 -> 40472 - 0 (killed) + 0 (dep) = 40472 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 374 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7991E+20 nbi_getprofiles ne*dvol sum (input): 4.7991E+20 nbi_getprofiles ne*dvol sum (ions): 4.7991E+20 nbi_getprofiles ne*dvol sum (ions): 4.7991E+20 nbi_getprofiles ne*dvol sum (input): 4.7991E+20 nbi_getprofiles ne*dvol sum (input): 4.7991E+20 nbi_getprofiles ne*dvol sum (ions): 4.7991E+20 nbi_getprofiles ne*dvol sum (input): 4.7991E+20 nbi_getprofiles ne*dvol sum (ions): 4.7991E+20 nbi_getprofiles ne*dvol sum (input): 4.7991E+20 nbi_getprofiles ne*dvol sum (ions): 4.7991E+20 nbi_getprofiles ne*dvol sum (input): 4.7991E+20 nbi_getprofiles ne*dvol sum (ions): 4.7991E+20 nbi_getprofiles ne*dvol sum (ions): 4.7991E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7991E+20 nbi_getprofiles ne*dvol sum (ions): 4.7991E+20 nbstart... nbstart... 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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 39397 - 0 (killed) + 0 (dep) = 39397 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 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 = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 375 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7935E+20 nbi_getprofiles ne*dvol sum (ions): 4.7935E+20 nbi_getprofiles ne*dvol sum (input): 4.7935E+20 nbi_getprofiles ne*dvol sum (input): 4.7935E+20 nbi_getprofiles ne*dvol sum (ions): 4.7935E+20 nbi_getprofiles ne*dvol sum (input): 4.7935E+20 nbi_getprofiles ne*dvol sum (ions): 4.7935E+20 nbi_getprofiles ne*dvol sum (input): 4.7935E+20 nbi_getprofiles ne*dvol sum (ions): 4.7935E+20 nbi_getprofiles ne*dvol sum (input): 4.7935E+20 nbi_getprofiles ne*dvol sum (ions): 4.7935E+20 nbi_getprofiles ne*dvol sum (input): 4.7935E+20 nbi_getprofiles ne*dvol sum (ions): 4.7935E+20 nbi_getprofiles ne*dvol sum (ions): 4.7935E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7935E+20 nbi_getprofiles ne*dvol sum (ions): 4.7935E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 38398 - 0 (killed) + 0 (dep) = 38398 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball need 40 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_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 = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 376 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7879E+20 nbi_getprofiles ne*dvol sum (ions): 4.7879E+20 nbi_getprofiles ne*dvol sum (input): 4.7879E+20 nbi_getprofiles ne*dvol sum (input): 4.7879E+20 nbi_getprofiles ne*dvol sum (ions): 4.7879E+20 nbi_getprofiles ne*dvol sum (input): 4.7879E+20 nbi_getprofiles ne*dvol sum (ions): 4.7879E+20 nbi_getprofiles ne*dvol sum (input): 4.7879E+20 nbi_getprofiles ne*dvol sum (ions): 4.7879E+20 nbi_getprofiles ne*dvol sum (input): 4.7879E+20 nbi_getprofiles ne*dvol sum (ions): 4.7879E+20 nbi_getprofiles ne*dvol sum (input): 4.7879E+20 nbi_getprofiles ne*dvol sum (ions): 4.7879E+20 nbi_getprofiles ne*dvol sum (ions): 4.7879E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7879E+20 nbi_getprofiles ne*dvol sum (ions): 4.7879E+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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 37356 - 0 (killed) + 0 (dep) = 37356 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 377 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7824E+20 nbi_getprofiles ne*dvol sum (ions): 4.7824E+20 nbi_getprofiles ne*dvol sum (input): 4.7824E+20 nbi_getprofiles ne*dvol sum (ions): 4.7824E+20 nbi_getprofiles ne*dvol sum (input): 4.7824E+20 nbi_getprofiles ne*dvol sum (input): 4.7824E+20 nbi_getprofiles ne*dvol sum (ions): 4.7824E+20 nbi_getprofiles ne*dvol sum (input): 4.7824E+20 nbi_getprofiles ne*dvol sum (ions): 4.7824E+20 nbi_getprofiles ne*dvol sum (ions): 4.7824E+20 nbi_getprofiles ne*dvol sum (input): 4.7824E+20 nbi_getprofiles ne*dvol sum (input): 4.7824E+20 nbi_getprofiles ne*dvol sum (ions): 4.7824E+20 nbi_getprofiles ne*dvol sum (ions): 4.7824E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7824E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.7824E+20 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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %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... depall... depall... depall... %depall specie #1 -> 36311 - 0 (killed) + 0 (dep) = 36311 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball need 40 cx tracks %cxline - vtor.gt.vion; vtor,vion = 1.060133E+08 1.059465E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 378 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7768E+20 nbi_getprofiles ne*dvol sum (ions): 4.7768E+20 nbi_getprofiles ne*dvol sum (input): 4.7768E+20 nbi_getprofiles ne*dvol sum (ions): 4.7768E+20 nbi_getprofiles ne*dvol sum (input): 4.7768E+20 nbi_getprofiles ne*dvol sum (input): 4.7768E+20 nbi_getprofiles ne*dvol sum (ions): 4.7768E+20 nbi_getprofiles ne*dvol sum (input): 4.7768E+20 nbi_getprofiles ne*dvol sum (ions): 4.7768E+20 nbi_getprofiles ne*dvol sum (input): 4.7768E+20 nbi_getprofiles ne*dvol sum (ions): 4.7768E+20 nbi_getprofiles ne*dvol sum (input): 4.7768E+20 nbi_getprofiles ne*dvol sum (ions): 4.7768E+20 nbi_getprofiles ne*dvol sum (ions): 4.7768E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7768E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.7768E+20 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 %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... depall... depall... %depall specie #1 -> 35257 - 0 (killed) + 0 (dep) = 35257 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball need 24 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> 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 379 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7712E+20 nbi_getprofiles ne*dvol sum (ions): 4.7712E+20 nbi_getprofiles ne*dvol sum (input): 4.7712E+20 nbi_getprofiles ne*dvol sum (ions): 4.7712E+20 nbi_getprofiles ne*dvol sum (input): 4.7712E+20 nbi_getprofiles ne*dvol sum (ions): 4.7712E+20 nbi_getprofiles ne*dvol sum (input): 4.7712E+20 nbi_getprofiles ne*dvol sum (ions): 4.7712E+20 nbi_getprofiles ne*dvol sum (input): 4.7712E+20 nbi_getprofiles ne*dvol sum (ions): 4.7712E+20 nbi_getprofiles ne*dvol sum (input): 4.7712E+20 nbi_getprofiles ne*dvol sum (ions): 4.7712E+20 nbi_getprofiles ne*dvol sum (input): 4.7712E+20 nbi_getprofiles ne*dvol sum (ions): 4.7712E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7712E+20 nbi_getprofiles ne*dvol sum (ions): 4.7712E+20 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 %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... depall... depall... %depall specie #1 -> 34220 - 0 (killed) + 0 (dep) = 34220 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 40 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 380 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7657E+20 nbi_getprofiles ne*dvol sum (ions): 4.7657E+20 nbi_getprofiles ne*dvol sum (input): 4.7657E+20 nbi_getprofiles ne*dvol sum (ions): 4.7657E+20 nbi_getprofiles ne*dvol sum (input): 4.7657E+20 nbi_getprofiles ne*dvol sum (input): 4.7657E+20 nbi_getprofiles ne*dvol sum (ions): 4.7657E+20 nbi_getprofiles ne*dvol sum (input): 4.7657E+20 nbi_getprofiles ne*dvol sum (ions): 4.7657E+20 nbi_getprofiles ne*dvol sum (ions): 4.7657E+20 nbi_getprofiles ne*dvol sum (input): 4.7657E+20 nbi_getprofiles ne*dvol sum (ions): 4.7657E+20 nbi_getprofiles ne*dvol sum (input): 4.7657E+20 nbi_getprofiles ne*dvol sum (ions): 4.7657E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7657E+20 nbi_getprofiles ne*dvol sum (ions): 4.7657E+20 nbstart... nbstart... 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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 33151 - 0 (killed) + 0 (dep) = 33151 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball need 48 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 381 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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 (input): 4.7601E+20 nbi_getprofiles ne*dvol sum (ions): 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 (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 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 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: 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 %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... depall... depall... %depall specie #1 -> 31972 - 0 (killed) + 2181 (dep) = 34153 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 5.087494E+07 5.077145E+07 %cxline - vtor.gt.vion; vtor,vion = 2.796171E+08 2.790925E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793582E+08 2.790926E+08 %cxline - vtor.gt.vion; vtor,vion = 1.975783E+08 1.973884E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 382 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7615E+20 nbi_getprofiles ne*dvol sum (ions): 4.7615E+20 nbi_getprofiles ne*dvol sum (input): 4.7615E+20 nbi_getprofiles ne*dvol sum (ions): 4.7615E+20 nbi_getprofiles ne*dvol sum (input): 4.7615E+20 nbi_getprofiles ne*dvol sum (ions): 4.7615E+20 nbi_getprofiles ne*dvol sum (input): 4.7615E+20 nbi_getprofiles ne*dvol sum (ions): 4.7615E+20 nbi_getprofiles ne*dvol sum (input): 4.7615E+20 nbi_getprofiles ne*dvol sum (input): 4.7615E+20 nbi_getprofiles ne*dvol sum (ions): 4.7615E+20 nbi_getprofiles ne*dvol sum (ions): 4.7615E+20 nbi_getprofiles ne*dvol sum (input): 4.7615E+20 nbi_getprofiles ne*dvol sum (ions): 4.7615E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7615E+20 nbi_getprofiles ne*dvol sum (ions): 4.7615E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 33250 - 0 (killed) + 2415 (dep) = 35665 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.794015E+08 2.793768E+08 %cxline - vtor.gt.vion; vtor,vion = 2.798959E+08 2.794096E+08 %cxline - vtor.gt.vion; vtor,vion = 2.802397E+08 2.798343E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797511E+08 2.796081E+08 %cxline - vtor.gt.vion; vtor,vion = 2.799942E+08 2.796181E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797587E+08 2.794033E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 383 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7646E+20 nbi_getprofiles ne*dvol sum (ions): 4.7646E+20 nbi_getprofiles ne*dvol sum (input): 4.7646E+20 nbi_getprofiles ne*dvol sum (ions): 4.7646E+20 nbi_getprofiles ne*dvol sum (input): 4.7646E+20 nbi_getprofiles ne*dvol sum (input): 4.7646E+20 nbi_getprofiles ne*dvol sum (ions): 4.7646E+20 nbi_getprofiles ne*dvol sum (input): 4.7646E+20 nbi_getprofiles ne*dvol sum (ions): 4.7646E+20 nbi_getprofiles ne*dvol sum (ions): 4.7646E+20 nbi_getprofiles ne*dvol sum (input): 4.7646E+20 nbi_getprofiles ne*dvol sum (ions): 4.7646E+20 nbi_getprofiles ne*dvol sum (input): 4.7646E+20 nbi_getprofiles ne*dvol sum (ions): 4.7646E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7646E+20 nbi_getprofiles ne*dvol sum (ions): 4.7646E+20 nbstart... nbstart... 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 %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... depall... depall... depall... %depall specie #1 -> 34495 - 0 (killed) + 2404 (dep) = 36899 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.797489E+08 2.795848E+08 %cxline - vtor.gt.vion; vtor,vion = 2.798808E+08 2.795848E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796967E+08 2.796005E+08 %cxline - vtor.gt.vion; vtor,vion = 2.799695E+08 2.798189E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 384 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7677E+20 nbi_getprofiles ne*dvol sum (ions): 4.7677E+20 nbi_getprofiles ne*dvol sum (input): 4.7677E+20 nbi_getprofiles ne*dvol sum (input): 4.7677E+20 nbi_getprofiles ne*dvol sum (ions): 4.7677E+20 nbi_getprofiles ne*dvol sum (input): 4.7677E+20 nbi_getprofiles ne*dvol sum (ions): 4.7677E+20 nbi_getprofiles ne*dvol sum (input): 4.7677E+20 nbi_getprofiles ne*dvol sum (ions): 4.7677E+20 nbi_getprofiles ne*dvol sum (ions): 4.7677E+20 nbi_getprofiles ne*dvol sum (input): 4.7677E+20 nbi_getprofiles ne*dvol sum (ions): 4.7677E+20 nbi_getprofiles ne*dvol sum (input): 4.7677E+20 nbi_getprofiles ne*dvol sum (ions): 4.7677E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7677E+20 nbi_getprofiles ne*dvol sum (ions): 4.7677E+20 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 %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... depall... depall... %depall specie #1 -> 35612 - 0 (killed) + 2362 (dep) = 37974 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.792744E+08 2.791817E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797795E+08 2.794503E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797973E+08 2.796305E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797621E+08 2.794266E+08 %cxline - vtor.gt.vion; vtor,vion = 2.802095E+08 2.796613E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 385 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7709E+20 nbi_getprofiles ne*dvol sum (ions): 4.7709E+20 nbi_getprofiles ne*dvol sum (input): 4.7709E+20 nbi_getprofiles ne*dvol sum (input): 4.7709E+20 nbi_getprofiles ne*dvol sum (ions): 4.7709E+20 nbi_getprofiles ne*dvol sum (input): 4.7709E+20 nbi_getprofiles ne*dvol sum (ions): 4.7709E+20 nbi_getprofiles ne*dvol sum (input): 4.7709E+20 nbi_getprofiles ne*dvol sum (ions): 4.7709E+20 nbi_getprofiles ne*dvol sum (ions): 4.7709E+20 nbi_getprofiles ne*dvol sum (input): 4.7709E+20 nbi_getprofiles ne*dvol sum (ions): 4.7709E+20 nbi_getprofiles ne*dvol sum (input): 4.7709E+20 nbi_getprofiles ne*dvol sum (ions): 4.7709E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7709E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.7709E+20 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 %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... depall... depall... %depall specie #1 -> 36730 - 0 (killed) + 2372 (dep) = 39102 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.796524E+08 2.796200E+08 %cxline - vtor.gt.vion; vtor,vion = 2.802144E+08 2.796108E+08 %cxline - vtor.gt.vion; vtor,vion = 1.981534E+08 1.979561E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_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 = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 386 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7740E+20 nbi_getprofiles ne*dvol sum (ions): 4.7740E+20 nbi_getprofiles ne*dvol sum (input): 4.7740E+20 nbi_getprofiles ne*dvol sum (input): 4.7740E+20 nbi_getprofiles ne*dvol sum (ions): 4.7740E+20 nbi_getprofiles ne*dvol sum (input): 4.7740E+20 nbi_getprofiles ne*dvol sum (ions): 4.7740E+20 nbi_getprofiles ne*dvol sum (input): 4.7740E+20 nbi_getprofiles ne*dvol sum (ions): 4.7740E+20 nbi_getprofiles ne*dvol sum (input): 4.7740E+20 nbi_getprofiles ne*dvol sum (ions): 4.7740E+20 nbi_getprofiles ne*dvol sum (ions): 4.7740E+20 nbi_getprofiles ne*dvol sum (input): 4.7740E+20 nbi_getprofiles ne*dvol sum (ions): 4.7740E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7740E+20 nbi_getprofiles ne*dvol sum (ions): 4.7740E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 37834 - 0 (killed) + 2307 (dep) = 40141 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.418349E+07 6.418309E+07 %cxline - vtor.gt.vion; vtor,vion = 2.797010E+08 2.796399E+08 %cxline - vtor.gt.vion; vtor,vion = 2.800888E+08 2.797414E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 387 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7771E+20 nbi_getprofiles ne*dvol sum (ions): 4.7771E+20 nbi_getprofiles ne*dvol sum (input): 4.7771E+20 nbi_getprofiles ne*dvol sum (ions): 4.7771E+20 nbi_getprofiles ne*dvol sum (input): 4.7771E+20 nbi_getprofiles ne*dvol sum (input): 4.7771E+20 nbi_getprofiles ne*dvol sum (ions): 4.7771E+20 nbi_getprofiles ne*dvol sum (ions): 4.7771E+20 nbi_getprofiles ne*dvol sum (input): 4.7771E+20 nbi_getprofiles ne*dvol sum (ions): 4.7771E+20 nbi_getprofiles ne*dvol sum (input): 4.7771E+20 nbi_getprofiles ne*dvol sum (ions): 4.7771E+20 nbi_getprofiles ne*dvol sum (input): 4.7771E+20 nbi_getprofiles ne*dvol sum (ions): 4.7771E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7771E+20 nbi_getprofiles ne*dvol sum (ions): 4.7771E+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 %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... depall... depall... %depall specie #1 -> 38907 - 0 (killed) + 2201 (dep) = 41108 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 388 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7802E+20 nbi_getprofiles ne*dvol sum (ions): 4.7802E+20 nbi_getprofiles ne*dvol sum (input): 4.7802E+20 nbi_getprofiles ne*dvol sum (ions): 4.7802E+20 nbi_getprofiles ne*dvol sum (input): 4.7802E+20 nbi_getprofiles ne*dvol sum (ions): 4.7802E+20 nbi_getprofiles ne*dvol sum (input): 4.7802E+20 nbi_getprofiles ne*dvol sum (ions): 4.7802E+20 nbi_getprofiles ne*dvol sum (input): 4.7802E+20 nbi_getprofiles ne*dvol sum (input): 4.7802E+20 nbi_getprofiles ne*dvol sum (ions): 4.7802E+20 nbi_getprofiles ne*dvol sum (input): 4.7802E+20 nbi_getprofiles ne*dvol sum (ions): 4.7802E+20 nbi_getprofiles ne*dvol sum (ions): 4.7802E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7802E+20 nbi_getprofiles ne*dvol sum (ions): 4.7802E+20 nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 39843 - 0 (killed) + 2141 (dep) = 41984 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.796499E+08 2.794604E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796964E+08 2.794605E+08 %cxline - vtor.gt.vion; vtor,vion = 2.799193E+08 2.794606E+08 %cxline - vtor.gt.vion; vtor,vion = 1.974657E+08 1.972566E+08 %cxline - vtor.gt.vion; vtor,vion = 1.976942E+08 1.975380E+08 %cxline - vtor.gt.vion; vtor,vion = 1.975604E+08 1.975380E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 389 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7833E+20 nbi_getprofiles ne*dvol sum (ions): 4.7833E+20 nbi_getprofiles ne*dvol sum (input): 4.7833E+20 nbi_getprofiles ne*dvol sum (input): 4.7833E+20 nbi_getprofiles ne*dvol sum (ions): 4.7833E+20 nbi_getprofiles ne*dvol sum (ions): 4.7833E+20 nbi_getprofiles ne*dvol sum (input): 4.7833E+20 nbi_getprofiles ne*dvol sum (ions): 4.7833E+20 nbi_getprofiles ne*dvol sum (input): 4.7833E+20 nbi_getprofiles ne*dvol sum (ions): 4.7833E+20 nbi_getprofiles ne*dvol sum (input): 4.7833E+20 nbi_getprofiles ne*dvol sum (ions): 4.7833E+20 nbi_getprofiles ne*dvol sum (input): 4.7833E+20 nbi_getprofiles ne*dvol sum (ions): 4.7833E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7833E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.7833E+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 %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... depall... depall... %depall specie #1 -> 40718 - 0 (killed) + 2037 (dep) = 42755 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.975880E+08 1.975355E+08 %cxline - vtor.gt.vion; vtor,vion = 2.800224E+08 2.797093E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 390 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7863E+20 nbi_getprofiles ne*dvol sum (ions): 4.7863E+20 nbi_getprofiles ne*dvol sum (input): 4.7863E+20 nbi_getprofiles ne*dvol sum (input): 4.7863E+20 nbi_getprofiles ne*dvol sum (ions): 4.7863E+20 nbi_getprofiles ne*dvol sum (input): 4.7863E+20 nbi_getprofiles ne*dvol sum (ions): 4.7863E+20 nbi_getprofiles ne*dvol sum (input): 4.7863E+20 nbi_getprofiles ne*dvol sum (ions): 4.7863E+20 nbi_getprofiles ne*dvol sum (ions): 4.7863E+20 nbi_getprofiles ne*dvol sum (input): 4.7863E+20 nbi_getprofiles ne*dvol sum (ions): 4.7863E+20 nbi_getprofiles ne*dvol sum (input): 4.7863E+20 nbi_getprofiles ne*dvol sum (ions): 4.7863E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7863E+20 nbi_getprofiles ne*dvol sum (ions): 4.7863E+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 %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... depall... depall... %depall specie #1 -> 41551 - 0 (killed) + 1968 (dep) = 43519 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 391 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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 (input): 4.7894E+20 nbi_getprofiles ne*dvol sum (ions): 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 (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... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7894E+20 nbi_getprofiles ne*dvol sum (ions): 4.7894E+20 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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %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... depall... depall... depall... %depall specie #1 -> 42383 - 0 (killed) + 301 (dep) = 42684 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 392 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7925E+20 nbi_getprofiles ne*dvol sum (ions): 4.7925E+20 nbi_getprofiles ne*dvol sum (input): 4.7925E+20 nbi_getprofiles ne*dvol sum (ions): 4.7925E+20 nbi_getprofiles ne*dvol sum (input): 4.7925E+20 nbi_getprofiles ne*dvol sum (ions): 4.7925E+20 nbi_getprofiles ne*dvol sum (input): 4.7925E+20 nbi_getprofiles ne*dvol sum (ions): 4.7925E+20 nbi_getprofiles ne*dvol sum (input): 4.7925E+20 nbi_getprofiles ne*dvol sum (input): 4.7925E+20 nbi_getprofiles ne*dvol sum (ions): 4.7925E+20 nbi_getprofiles ne*dvol sum (input): 4.7925E+20 nbi_getprofiles ne*dvol sum (ions): 4.7925E+20 nbi_getprofiles ne*dvol sum (ions): 4.7925E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7925E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.7925E+20 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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 41476 - 0 (killed) + 0 (dep) = 41476 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 393 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7956E+20 nbi_getprofiles ne*dvol sum (ions): 4.7956E+20 nbi_getprofiles ne*dvol sum (input): 4.7956E+20 nbi_getprofiles ne*dvol sum (input): 4.7956E+20 nbi_getprofiles ne*dvol sum (ions): 4.7956E+20 nbi_getprofiles ne*dvol sum (input): 4.7956E+20 nbi_getprofiles ne*dvol sum (ions): 4.7956E+20 nbi_getprofiles ne*dvol sum (input): 4.7956E+20 nbi_getprofiles ne*dvol sum (ions): 4.7956E+20 nbi_getprofiles ne*dvol sum (input): 4.7956E+20 nbi_getprofiles ne*dvol sum (ions): 4.7956E+20 nbi_getprofiles ne*dvol sum (ions): 4.7956E+20 nbi_getprofiles ne*dvol sum (input): 4.7956E+20 nbi_getprofiles ne*dvol sum (ions): 4.7956E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7956E+20 nbi_getprofiles ne*dvol sum (ions): 4.7956E+20 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 %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... depall... depall... %depall specie #1 -> 40385 - 0 (killed) + 0 (dep) = 40385 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 394 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7987E+20 nbi_getprofiles ne*dvol sum (ions): 4.7987E+20 nbi_getprofiles ne*dvol sum (input): 4.7987E+20 nbi_getprofiles ne*dvol sum (input): 4.7987E+20 nbi_getprofiles ne*dvol sum (ions): 4.7987E+20 nbi_getprofiles ne*dvol sum (input): 4.7987E+20 nbi_getprofiles ne*dvol sum (ions): 4.7987E+20 nbi_getprofiles ne*dvol sum (input): 4.7987E+20 nbi_getprofiles ne*dvol sum (ions): 4.7987E+20 nbi_getprofiles ne*dvol sum (ions): 4.7987E+20 nbi_getprofiles ne*dvol sum (input): 4.7987E+20 nbi_getprofiles ne*dvol sum (input): 4.7987E+20 nbi_getprofiles ne*dvol sum (ions): 4.7987E+20 nbi_getprofiles ne*dvol sum (ions): 4.7987E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7987E+20 nbi_getprofiles ne*dvol sum (ions): 4.7987E+20 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 %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... depall... depall... depall... %depall specie #1 -> 39225 - 0 (killed) + 0 (dep) = 39225 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 395 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8017E+20 nbi_getprofiles ne*dvol sum (ions): 4.8017E+20 nbi_getprofiles ne*dvol sum (input): 4.8017E+20 nbi_getprofiles ne*dvol sum (ions): 4.8017E+20 nbi_getprofiles ne*dvol sum (input): 4.8017E+20 nbi_getprofiles ne*dvol sum (ions): 4.8017E+20 nbi_getprofiles ne*dvol sum (input): 4.8017E+20 nbi_getprofiles ne*dvol sum (ions): 4.8017E+20 nbi_getprofiles ne*dvol sum (input): 4.8017E+20 nbi_getprofiles ne*dvol sum (ions): 4.8017E+20 nbi_getprofiles ne*dvol sum (input): 4.8017E+20 nbi_getprofiles ne*dvol sum (input): 4.8017E+20 nbi_getprofiles ne*dvol sum (ions): 4.8017E+20 nbi_getprofiles ne*dvol sum (ions): 4.8017E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.8017E+20 nbi_getprofiles ne*dvol sum (ions): 4.8017E+20 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 %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... depall... depall... depall... %depall specie #1 -> 37965 - 0 (killed) + 0 (dep) = 37965 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_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 = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 396 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8048E+20 nbi_getprofiles ne*dvol sum (ions): 4.8048E+20 nbi_getprofiles ne*dvol sum (input): 4.8048E+20 nbi_getprofiles ne*dvol sum (ions): 4.8048E+20 nbi_getprofiles ne*dvol sum (input): 4.8048E+20 nbi_getprofiles ne*dvol sum (ions): 4.8048E+20 nbi_getprofiles ne*dvol sum (input): 4.8048E+20 nbi_getprofiles ne*dvol sum (ions): 4.8048E+20 nbi_getprofiles ne*dvol sum (input): 4.8048E+20 nbi_getprofiles ne*dvol sum (ions): 4.8048E+20 nbi_getprofiles ne*dvol sum (input): 4.8048E+20 nbi_getprofiles ne*dvol sum (input): 4.8048E+20 nbi_getprofiles ne*dvol sum (ions): 4.8048E+20 nbi_getprofiles ne*dvol sum (ions): 4.8048E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.8048E+20 nbi_getprofiles ne*dvol sum (ions): 4.8048E+20 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 %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... depall... depall... %depall specie #1 -> 36659 - 0 (killed) + 0 (dep) = 36659 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> 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 397 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8078E+20 nbi_getprofiles ne*dvol sum (ions): 4.8078E+20 nbi_getprofiles ne*dvol sum (input): 4.8078E+20 nbi_getprofiles ne*dvol sum (input): 4.8078E+20 nbi_getprofiles ne*dvol sum (ions): 4.8078E+20 nbi_getprofiles ne*dvol sum (input): 4.8078E+20 nbi_getprofiles ne*dvol sum (ions): 4.8078E+20 nbi_getprofiles ne*dvol sum (ions): 4.8078E+20 nbi_getprofiles ne*dvol sum (input): 4.8078E+20 nbi_getprofiles ne*dvol sum (ions): 4.8078E+20 nbi_getprofiles ne*dvol sum (input): 4.8078E+20 nbi_getprofiles ne*dvol sum (input): 4.8078E+20 nbi_getprofiles ne*dvol sum (ions): 4.8078E+20 nbi_getprofiles ne*dvol sum (ions): 4.8078E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.8078E+20 nbi_getprofiles ne*dvol sum (ions): 4.8078E+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 %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... depall... depall... %depall specie #1 -> 35450 - 0 (killed) + 0 (dep) = 35450 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.041132E+08 1.037810E+08 %cxline - vtor.gt.vion; vtor,vion = 4.028862E+07 4.016036E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 5 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 398 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8109E+20 nbi_getprofiles ne*dvol sum (ions): 4.8109E+20 nbi_getprofiles ne*dvol sum (input): 4.8109E+20 nbi_getprofiles ne*dvol sum (ions): 4.8109E+20 nbi_getprofiles ne*dvol sum (input): 4.8109E+20 nbi_getprofiles ne*dvol sum (ions): 4.8109E+20 nbi_getprofiles ne*dvol sum (input): 4.8109E+20 nbi_getprofiles ne*dvol sum (ions): 4.8109E+20 nbi_getprofiles ne*dvol sum (input): 4.8109E+20 nbi_getprofiles ne*dvol sum (ions): 4.8109E+20 nbi_getprofiles ne*dvol sum (input): 4.8109E+20 nbi_getprofiles ne*dvol sum (ions): 4.8109E+20 nbi_getprofiles ne*dvol sum (input): 4.8109E+20 nbi_getprofiles ne*dvol sum (ions): 4.8109E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.8109E+20 nbi_getprofiles ne*dvol sum (ions): 4.8109E+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 %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... depall... depall... %depall specie #1 -> 34171 - 0 (killed) + 0 (dep) = 34171 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 399 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8139E+20 nbi_getprofiles ne*dvol sum (input): 4.8139E+20 nbi_getprofiles ne*dvol sum (ions): 4.8139E+20 nbi_getprofiles ne*dvol sum (ions): 4.8139E+20 nbi_getprofiles ne*dvol sum (input): 4.8139E+20 nbi_getprofiles ne*dvol sum (ions): 4.8139E+20 nbi_getprofiles ne*dvol sum (input): 4.8139E+20 nbi_getprofiles ne*dvol sum (ions): 4.8139E+20 nbi_getprofiles ne*dvol sum (input): 4.8139E+20 nbi_getprofiles ne*dvol sum (input): 4.8139E+20 nbi_getprofiles ne*dvol sum (ions): 4.8139E+20 nbi_getprofiles ne*dvol sum (ions): 4.8139E+20 nbi_getprofiles ne*dvol sum (input): 4.8139E+20 nbi_getprofiles ne*dvol sum (ions): 4.8139E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.8139E+20 nbi_getprofiles ne*dvol sum (ions): 4.8139E+20 nbstart... 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: 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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 32897 - 0 (killed) + 0 (dep) = 32897 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_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 = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 400 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8170E+20 nbi_getprofiles ne*dvol sum (ions): 4.8170E+20 nbi_getprofiles ne*dvol sum (input): 4.8170E+20 nbi_getprofiles ne*dvol sum (input): 4.8170E+20 nbi_getprofiles ne*dvol sum (ions): 4.8170E+20 nbi_getprofiles ne*dvol sum (input): 4.8170E+20 nbi_getprofiles ne*dvol sum (ions): 4.8170E+20 nbi_getprofiles ne*dvol sum (input): 4.8170E+20 nbi_getprofiles ne*dvol sum (ions): 4.8170E+20 nbi_getprofiles ne*dvol sum (ions): 4.8170E+20 nbi_getprofiles ne*dvol sum (input): 4.8170E+20 nbi_getprofiles ne*dvol sum (ions): 4.8170E+20 nbi_getprofiles ne*dvol sum (input): 4.8170E+20 nbi_getprofiles ne*dvol sum (ions): 4.8170E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.8170E+20 nbi_getprofiles ne*dvol sum (ions): 4.8170E+20 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 %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... depall... depall... %depall specie #1 -> 31578 - 0 (killed) + 0 (dep) = 31578 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... 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 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 401 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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 (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 (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... nbi_getprofiles ne*dvol sum (input): 4.8200E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.8200E+20 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 %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... depall... depall... %depall specie #1 -> 30265 - 0 (killed) + 2182 (dep) = 32447 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.792020E+08 2.788245E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_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 = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 402 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8194E+20 nbi_getprofiles ne*dvol sum (ions): 4.8194E+20 nbi_getprofiles ne*dvol sum (input): 4.8194E+20 nbi_getprofiles ne*dvol sum (input): 4.8194E+20 nbi_getprofiles ne*dvol sum (ions): 4.8194E+20 nbi_getprofiles ne*dvol sum (input): 4.8194E+20 nbi_getprofiles ne*dvol sum (ions): 4.8194E+20 nbi_getprofiles ne*dvol sum (input): 4.8194E+20 nbi_getprofiles ne*dvol sum (ions): 4.8194E+20 nbi_getprofiles ne*dvol sum (ions): 4.8194E+20 nbi_getprofiles ne*dvol sum (input): 4.8194E+20 nbi_getprofiles ne*dvol sum (ions): 4.8194E+20 nbi_getprofiles ne*dvol sum (input): 4.8194E+20 nbi_getprofiles ne*dvol sum (ions): 4.8194E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.8194E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.8194E+20 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 %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... depall... depall... %depall specie #1 -> 31521 - 0 (killed) + 2479 (dep) = 34000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.794663E+08 2.791179E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794699E+08 2.791927E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 403 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8179E+20 nbi_getprofiles ne*dvol sum (ions): 4.8179E+20 nbi_getprofiles ne*dvol sum (input): 4.8179E+20 nbi_getprofiles ne*dvol sum (input): 4.8179E+20 nbi_getprofiles ne*dvol sum (ions): 4.8179E+20 nbi_getprofiles ne*dvol sum (ions): 4.8179E+20 nbi_getprofiles ne*dvol sum (input): 4.8179E+20 nbi_getprofiles ne*dvol sum (ions): 4.8179E+20 nbi_getprofiles ne*dvol sum (input): 4.8179E+20 nbi_getprofiles ne*dvol sum (ions): 4.8179E+20 nbi_getprofiles ne*dvol sum (input): 4.8179E+20 nbi_getprofiles ne*dvol sum (input): 4.8179E+20 nbi_getprofiles ne*dvol sum (ions): 4.8179E+20 nbi_getprofiles ne*dvol sum (ions): 4.8179E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.8179E+20 nbi_getprofiles ne*dvol sum (ions): 4.8179E+20 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 %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... depall... depall... %depall specie #1 -> 32895 - 0 (killed) + 2445 (dep) = 35340 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 7.592929E+07 7.592352E+07 %cxline - vtor.gt.vion; vtor,vion = 7.594672E+07 7.592352E+07 %cxline - vtor.gt.vion; vtor,vion = 2.800755E+08 2.794085E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796596E+08 2.794086E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796007E+08 2.793128E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795672E+08 2.792993E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794230E+08 2.792993E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795568E+08 2.792993E+08 %cxline - vtor.gt.vion; vtor,vion = 1.608599E+08 1.607957E+08 %cxline - vtor.gt.vion; vtor,vion = 1.608264E+08 1.607957E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790713E+08 2.789413E+08 %cxline - vtor.gt.vion; vtor,vion = 1.971606E+08 1.970354E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load 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 = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 404 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8164E+20 nbi_getprofiles ne*dvol sum (input): 4.8164E+20 nbi_getprofiles ne*dvol sum (ions): 4.8164E+20 nbi_getprofiles ne*dvol sum (input): 4.8164E+20 nbi_getprofiles ne*dvol sum (ions): 4.8164E+20 nbi_getprofiles ne*dvol sum (ions): 4.8164E+20 nbi_getprofiles ne*dvol sum (input): 4.8164E+20 nbi_getprofiles ne*dvol sum (ions): 4.8164E+20 nbi_getprofiles ne*dvol sum (input): 4.8164E+20 nbi_getprofiles ne*dvol sum (ions): 4.8164E+20 nbi_getprofiles ne*dvol sum (input): 4.8164E+20 nbi_getprofiles ne*dvol sum (ions): 4.8164E+20 nbi_getprofiles ne*dvol sum (input): 4.8164E+20 nbi_getprofiles ne*dvol sum (ions): 4.8164E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.8164E+20 nbi_getprofiles ne*dvol sum (ions): 4.8164E+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 %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... depall... depall... %depall specie #1 -> 34268 - 0 (killed) + 2395 (dep) = 36663 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 3.239977E+07 3.213979E+07 %cxline - vtor.gt.vion; vtor,vion = 2.798884E+08 2.793293E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797086E+08 2.793294E+08 %cxline - vtor.gt.vion; vtor,vion = 1.974362E+08 1.973119E+08 %cxline - vtor.gt.vion; vtor,vion = 1.974971E+08 1.973119E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 405 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8149E+20 nbi_getprofiles ne*dvol sum (ions): 4.8149E+20 nbi_getprofiles ne*dvol sum (input): 4.8149E+20 nbi_getprofiles ne*dvol sum (ions): 4.8149E+20 nbi_getprofiles ne*dvol sum (input): 4.8149E+20 nbi_getprofiles ne*dvol sum (input): 4.8149E+20 nbi_getprofiles ne*dvol sum (ions): 4.8149E+20 nbi_getprofiles ne*dvol sum (input): 4.8149E+20 nbi_getprofiles ne*dvol sum (ions): 4.8149E+20 nbi_getprofiles ne*dvol sum (input): 4.8149E+20 nbi_getprofiles ne*dvol sum (ions): 4.8149E+20 nbi_getprofiles ne*dvol sum (ions): 4.8149E+20 nbi_getprofiles ne*dvol sum (input): 4.8149E+20 nbi_getprofiles ne*dvol sum (ions): 4.8149E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.8149E+20 nbi_getprofiles ne*dvol sum (ions): 4.8149E+20 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 %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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 35508 - 0 (killed) + 2349 (dep) = 37857 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.951810E+08 1.950796E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794465E+08 2.790809E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792007E+08 2.790809E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792189E+08 2.792148E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794941E+08 2.794601E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 406 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8134E+20 nbi_getprofiles ne*dvol sum (ions): 4.8134E+20 nbi_getprofiles ne*dvol sum (input): 4.8134E+20 nbi_getprofiles ne*dvol sum (ions): 4.8134E+20 nbi_getprofiles ne*dvol sum (input): 4.8134E+20 nbi_getprofiles ne*dvol sum (ions): 4.8134E+20 nbi_getprofiles ne*dvol sum (input): 4.8134E+20 nbi_getprofiles ne*dvol sum (ions): 4.8134E+20 nbi_getprofiles ne*dvol sum (input): 4.8134E+20 nbi_getprofiles ne*dvol sum (ions): 4.8134E+20 nbi_getprofiles ne*dvol sum (input): 4.8134E+20 nbi_getprofiles ne*dvol sum (ions): 4.8134E+20 nbi_getprofiles ne*dvol sum (input): 4.8134E+20 nbi_getprofiles ne*dvol sum (ions): 4.8134E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.8134E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.8134E+20 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 %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... depall... depall... %depall specie #1 -> 36641 - 0 (killed) + 2255 (dep) = 38896 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.968831E+08 1.968301E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797217E+08 2.791699E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793146E+08 2.791699E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796792E+08 2.791699E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792492E+08 2.789869E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> 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 407 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8119E+20 nbi_getprofiles ne*dvol sum (input): 4.8119E+20 nbi_getprofiles ne*dvol sum (ions): 4.8119E+20 nbi_getprofiles ne*dvol sum (ions): 4.8119E+20 nbi_getprofiles ne*dvol sum (input): 4.8119E+20 nbi_getprofiles ne*dvol sum (input): 4.8119E+20 nbi_getprofiles ne*dvol sum (ions): 4.8119E+20 nbi_getprofiles ne*dvol sum (input): 4.8119E+20 nbi_getprofiles ne*dvol sum (ions): 4.8119E+20 nbi_getprofiles ne*dvol sum (ions): 4.8119E+20 nbi_getprofiles ne*dvol sum (input): 4.8119E+20 nbi_getprofiles ne*dvol sum (ions): 4.8119E+20 nbi_getprofiles ne*dvol sum (input): 4.8119E+20 nbi_getprofiles ne*dvol sum (ions): 4.8119E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.8119E+20 nbi_getprofiles ne*dvol sum (ions): 4.8119E+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 %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... depall... depall... %depall specie #1 -> 37608 - 0 (killed) + 2204 (dep) = 39812 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 4832 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 2.790600E+08 2.790105E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790994E+08 2.788095E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 408 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8103E+20 nbi_getprofiles ne*dvol sum (input): 4.8103E+20 nbi_getprofiles ne*dvol sum (ions): 4.8103E+20 nbi_getprofiles ne*dvol sum (ions): 4.8103E+20 nbi_getprofiles ne*dvol sum (input): 4.8103E+20 nbi_getprofiles ne*dvol sum (ions): 4.8103E+20 nbi_getprofiles ne*dvol sum (input): 4.8103E+20 nbi_getprofiles ne*dvol sum (ions): 4.8103E+20 nbi_getprofiles ne*dvol sum (input): 4.8103E+20 nbi_getprofiles ne*dvol sum (ions): 4.8103E+20 nbi_getprofiles ne*dvol sum (input): 4.8103E+20 nbi_getprofiles ne*dvol sum (ions): 4.8103E+20 nbi_getprofiles ne*dvol sum (input): 4.8103E+20 nbi_getprofiles ne*dvol sum (ions): 4.8103E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.8103E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.8103E+20 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 %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... depall... depall... %depall specie #1 -> 38621 - 0 (killed) + 2148 (dep) = 40769 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.797914E+08 2.793487E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795480E+08 2.792811E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792850E+08 2.791049E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 409 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8088E+20 nbi_getprofiles ne*dvol sum (ions): 4.8088E+20 nbi_getprofiles ne*dvol sum (input): 4.8088E+20 nbi_getprofiles ne*dvol sum (input): 4.8088E+20 nbi_getprofiles ne*dvol sum (ions): 4.8088E+20 nbi_getprofiles ne*dvol sum (ions): 4.8088E+20 nbi_getprofiles ne*dvol sum (input): 4.8088E+20 nbi_getprofiles ne*dvol sum (ions): 4.8088E+20 nbi_getprofiles ne*dvol sum (input): 4.8088E+20 nbi_getprofiles ne*dvol sum (ions): 4.8088E+20 nbi_getprofiles ne*dvol sum (input): 4.8088E+20 nbi_getprofiles ne*dvol sum (ions): 4.8088E+20 nbi_getprofiles ne*dvol sum (input): 4.8088E+20 nbi_getprofiles ne*dvol sum (ions): 4.8088E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.8088E+20 nbi_getprofiles ne*dvol sum (ions): 4.8088E+20 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 %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... depall... depall... %depall specie #1 -> 39571 - 0 (killed) + 2066 (dep) = 41637 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.791263E+08 2.789886E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790779E+08 2.789886E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791732E+08 2.789886E+08 %cxline - vtor.gt.vion; vtor,vion = 1.977972E+08 1.972661E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796688E+08 2.792954E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_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 = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 410 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8073E+20 nbi_getprofiles ne*dvol sum (ions): 4.8073E+20 nbi_getprofiles ne*dvol sum (input): 4.8073E+20 nbi_getprofiles ne*dvol sum (input): 4.8073E+20 nbi_getprofiles ne*dvol sum (ions): 4.8073E+20 nbi_getprofiles ne*dvol sum (input): 4.8073E+20 nbi_getprofiles ne*dvol sum (ions): 4.8073E+20 nbi_getprofiles ne*dvol sum (input): 4.8073E+20 nbi_getprofiles ne*dvol sum (ions): 4.8073E+20 nbi_getprofiles ne*dvol sum (ions): 4.8073E+20 nbi_getprofiles ne*dvol sum (input): 4.8073E+20 nbi_getprofiles ne*dvol sum (ions): 4.8073E+20 nbi_getprofiles ne*dvol sum (input): 4.8073E+20 nbi_getprofiles ne*dvol sum (ions): 4.8073E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.8073E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.8073E+20 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 %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... depall... depall... depall... %depall specie #1 -> 40486 - 0 (killed) + 2034 (dep) = 42520 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.974457E+08 1.974391E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 411 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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 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 (input): 4.8058E+20 nbi_getprofiles ne*dvol sum (ions): 4.8058E+20 nbi_getprofiles ne*dvol sum (ions): 4.8058E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.8058E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.8058E+20 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 %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... depall... depall... %depall specie #1 -> 41389 - 0 (killed) + 312 (dep) = 41701 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> 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 412 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8043E+20 nbi_getprofiles ne*dvol sum (ions): 4.8043E+20 nbi_getprofiles ne*dvol sum (input): 4.8043E+20 nbi_getprofiles ne*dvol sum (ions): 4.8043E+20 nbi_getprofiles ne*dvol sum (input): 4.8043E+20 nbi_getprofiles ne*dvol sum (input): 4.8043E+20 nbi_getprofiles ne*dvol sum (ions): 4.8043E+20 nbi_getprofiles ne*dvol sum (input): 4.8043E+20 nbi_getprofiles ne*dvol sum (ions): 4.8043E+20 nbi_getprofiles ne*dvol sum (ions): 4.8043E+20 nbi_getprofiles ne*dvol sum (input): 4.8043E+20 nbi_getprofiles ne*dvol sum (ions): 4.8043E+20 nbi_getprofiles ne*dvol sum (input): 4.8043E+20 nbi_getprofiles ne*dvol sum (ions): 4.8043E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.8043E+20 nbi_getprofiles ne*dvol sum (ions): 4.8043E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 40513 - 0 (killed) + 0 (dep) = 40513 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... 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 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 413 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8028E+20 nbi_getprofiles ne*dvol sum (input): 4.8028E+20 nbi_getprofiles ne*dvol sum (ions): 4.8028E+20 nbi_getprofiles ne*dvol sum (ions): 4.8028E+20 nbi_getprofiles ne*dvol sum (input): 4.8028E+20 nbi_getprofiles ne*dvol sum (ions): 4.8028E+20 nbi_getprofiles ne*dvol sum (input): 4.8028E+20 nbi_getprofiles ne*dvol sum (ions): 4.8028E+20 nbi_getprofiles ne*dvol sum (input): 4.8028E+20 nbi_getprofiles ne*dvol sum (ions): 4.8028E+20 nbi_getprofiles ne*dvol sum (input): 4.8028E+20 nbi_getprofiles ne*dvol sum (input): 4.8028E+20 nbi_getprofiles ne*dvol sum (ions): 4.8028E+20 nbi_getprofiles ne*dvol sum (ions): 4.8028E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.8028E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.8028E+20 nbstart... %nbatom deposition model: lev_nbidep= 2 %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: 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 %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... depall... depall... %depall specie #1 -> 39424 - 0 (killed) + 0 (dep) = 39424 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 414 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8013E+20 nbi_getprofiles ne*dvol sum (ions): 4.8013E+20 nbi_getprofiles ne*dvol sum (input): 4.8013E+20 nbi_getprofiles ne*dvol sum (input): 4.8013E+20 nbi_getprofiles ne*dvol sum (ions): 4.8013E+20 nbi_getprofiles ne*dvol sum (input): 4.8013E+20 nbi_getprofiles ne*dvol sum (ions): 4.8013E+20 nbi_getprofiles ne*dvol sum (input): 4.8013E+20 nbi_getprofiles ne*dvol sum (ions): 4.8013E+20 nbi_getprofiles ne*dvol sum (input): 4.8013E+20 nbi_getprofiles ne*dvol sum (ions): 4.8013E+20 nbi_getprofiles ne*dvol sum (ions): 4.8013E+20 nbi_getprofiles ne*dvol sum (input): 4.8013E+20 nbi_getprofiles ne*dvol sum (ions): 4.8013E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.8013E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.8013E+20 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 %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... depall... depall... %depall specie #1 -> 38236 - 0 (killed) + 0 (dep) = 38236 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 entering outptb2 exited outptb2 entering nbo_load exit nbo_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 = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 415 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7998E+20 nbi_getprofiles ne*dvol sum (input): 4.7998E+20 nbi_getprofiles ne*dvol sum (ions): 4.7998E+20 nbi_getprofiles ne*dvol sum (ions): 4.7998E+20 nbi_getprofiles ne*dvol sum (input): 4.7998E+20 nbi_getprofiles ne*dvol sum (ions): 4.7998E+20 nbi_getprofiles ne*dvol sum (input): 4.7998E+20 nbi_getprofiles ne*dvol sum (ions): 4.7998E+20 nbi_getprofiles ne*dvol sum (input): 4.7998E+20 nbi_getprofiles ne*dvol sum (ions): 4.7998E+20 nbi_getprofiles ne*dvol sum (input): 4.7998E+20 nbi_getprofiles ne*dvol sum (ions): 4.7998E+20 nbi_getprofiles ne*dvol sum (input): 4.7998E+20 nbi_getprofiles ne*dvol sum (ions): 4.7998E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7998E+20 nbi_getprofiles ne*dvol sum (ions): 4.7998E+20 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 %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... depall... depall... %depall specie #1 -> 37039 - 0 (killed) + 0 (dep) = 37039 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_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 = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 416 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7983E+20 nbi_getprofiles ne*dvol sum (input): 4.7983E+20 nbi_getprofiles ne*dvol sum (ions): 4.7983E+20 nbi_getprofiles ne*dvol sum (ions): 4.7983E+20 nbi_getprofiles ne*dvol sum (input): 4.7983E+20 nbi_getprofiles ne*dvol sum (ions): 4.7983E+20 nbi_getprofiles ne*dvol sum (input): 4.7983E+20 nbi_getprofiles ne*dvol sum (ions): 4.7983E+20 nbi_getprofiles ne*dvol sum (input): 4.7983E+20 nbi_getprofiles ne*dvol sum (ions): 4.7983E+20 nbi_getprofiles ne*dvol sum (input): 4.7983E+20 nbi_getprofiles ne*dvol sum (input): 4.7983E+20 nbi_getprofiles ne*dvol sum (ions): 4.7983E+20 nbi_getprofiles ne*dvol sum (ions): 4.7983E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7983E+20 nbi_getprofiles ne*dvol sum (ions): 4.7983E+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 %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... depall... depall... depall... %depall specie #1 -> 35788 - 0 (killed) + 0 (dep) = 35788 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> 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 417 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7968E+20 nbi_getprofiles ne*dvol sum (ions): 4.7968E+20 nbi_getprofiles ne*dvol sum (input): 4.7968E+20 nbi_getprofiles ne*dvol sum (input): 4.7968E+20 nbi_getprofiles ne*dvol sum (ions): 4.7968E+20 nbi_getprofiles ne*dvol sum (input): 4.7968E+20 nbi_getprofiles ne*dvol sum (ions): 4.7968E+20 nbi_getprofiles ne*dvol sum (input): 4.7968E+20 nbi_getprofiles ne*dvol sum (ions): 4.7968E+20 nbi_getprofiles ne*dvol sum (input): 4.7968E+20 nbi_getprofiles ne*dvol sum (ions): 4.7968E+20 nbi_getprofiles ne*dvol sum (ions): 4.7968E+20 nbi_getprofiles ne*dvol sum (input): 4.7968E+20 nbi_getprofiles ne*dvol sum (ions): 4.7968E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7968E+20 nbi_getprofiles ne*dvol sum (ions): 4.7968E+20 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 %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... depall... depall... %depall specie #1 -> 34600 - 0 (killed) + 0 (dep) = 34600 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 6.085543E+07 6.032316E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 418 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7953E+20 nbi_getprofiles ne*dvol sum (input): 4.7953E+20 nbi_getprofiles ne*dvol sum (ions): 4.7953E+20 nbi_getprofiles ne*dvol sum (ions): 4.7953E+20 nbi_getprofiles ne*dvol sum (input): 4.7953E+20 nbi_getprofiles ne*dvol sum (ions): 4.7953E+20 nbi_getprofiles ne*dvol sum (input): 4.7953E+20 nbi_getprofiles ne*dvol sum (ions): 4.7953E+20 nbi_getprofiles ne*dvol sum (input): 4.7953E+20 nbi_getprofiles ne*dvol sum (ions): 4.7953E+20 nbi_getprofiles ne*dvol sum (input): 4.7953E+20 nbi_getprofiles ne*dvol sum (ions): 4.7953E+20 nbi_getprofiles ne*dvol sum (input): 4.7953E+20 nbi_getprofiles ne*dvol sum (ions): 4.7953E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7953E+20 nbi_getprofiles ne*dvol sum (ions): 4.7953E+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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 33284 - 0 (killed) + 0 (dep) = 33284 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_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 = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 419 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7938E+20 nbi_getprofiles ne*dvol sum (ions): 4.7938E+20 nbi_getprofiles ne*dvol sum (input): 4.7938E+20 nbi_getprofiles ne*dvol sum (input): 4.7938E+20 nbi_getprofiles ne*dvol sum (ions): 4.7938E+20 nbi_getprofiles ne*dvol sum (ions): 4.7938E+20 nbi_getprofiles ne*dvol sum (input): 4.7938E+20 nbi_getprofiles ne*dvol sum (ions): 4.7938E+20 nbi_getprofiles ne*dvol sum (input): 4.7938E+20 nbi_getprofiles ne*dvol sum (ions): 4.7938E+20 nbi_getprofiles ne*dvol sum (input): 4.7938E+20 nbi_getprofiles ne*dvol sum (input): 4.7938E+20 nbi_getprofiles ne*dvol sum (ions): 4.7938E+20 nbi_getprofiles ne*dvol sum (ions): 4.7938E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7938E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.7938E+20 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 %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... depall... depall... %depall specie #1 -> 32023 - 0 (killed) + 0 (dep) = 32023 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.208998E+08 1.208055E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 420 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7923E+20 nbi_getprofiles ne*dvol sum (ions): 4.7923E+20 nbi_getprofiles ne*dvol sum (input): 4.7923E+20 nbi_getprofiles ne*dvol sum (input): 4.7923E+20 nbi_getprofiles ne*dvol sum (ions): 4.7923E+20 nbi_getprofiles ne*dvol sum (input): 4.7923E+20 nbi_getprofiles ne*dvol sum (ions): 4.7923E+20 nbi_getprofiles ne*dvol sum (input): 4.7923E+20 nbi_getprofiles ne*dvol sum (ions): 4.7923E+20 nbi_getprofiles ne*dvol sum (ions): 4.7923E+20 nbi_getprofiles ne*dvol sum (input): 4.7923E+20 nbi_getprofiles ne*dvol sum (ions): 4.7923E+20 nbi_getprofiles ne*dvol sum (input): 4.7923E+20 nbi_getprofiles ne*dvol sum (ions): 4.7923E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7923E+20 nbi_getprofiles ne*dvol sum (ions): 4.7923E+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 %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... depall... depall... %depall specie #1 -> 30613 - 0 (killed) + 0 (dep) = 30613 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 421 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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 (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 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 (ions): 4.7907E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7907E+20 nbi_getprofiles ne*dvol sum (ions): 4.7907E+20 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 %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... depall... depall... depall... %depall specie #1 -> 29159 - 0 (killed) + 2841 (dep) = 32000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.461128E+08 1.459735E+08 %cxline - vtor.gt.vion; vtor,vion = 6.299140E+07 6.277254E+07 %cxline - vtor.gt.vion; vtor,vion = 6.288489E+07 6.277254E+07 %cxline - vtor.gt.vion; vtor,vion = 1.228991E+08 1.226072E+08 %cxline - vtor.gt.vion; vtor,vion = 1.226091E+08 1.226072E+08 %cxline - vtor.gt.vion; vtor,vion = 1.409940E+08 1.408397E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796459E+08 2.793805E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792502E+08 2.792371E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794787E+08 2.793805E+08 %cxline - vtor.gt.vion; vtor,vion = 2.800472E+08 2.796609E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> 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 422 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7822E+20 nbi_getprofiles ne*dvol sum (input): 4.7822E+20 nbi_getprofiles ne*dvol sum (ions): 4.7822E+20 nbi_getprofiles ne*dvol sum (ions): 4.7822E+20 nbi_getprofiles ne*dvol sum (input): 4.7822E+20 nbi_getprofiles ne*dvol sum (ions): 4.7822E+20 nbi_getprofiles ne*dvol sum (input): 4.7822E+20 nbi_getprofiles ne*dvol sum (ions): 4.7822E+20 nbi_getprofiles ne*dvol sum (input): 4.7822E+20 nbi_getprofiles ne*dvol sum (ions): 4.7822E+20 nbi_getprofiles ne*dvol sum (input): 4.7822E+20 nbi_getprofiles ne*dvol sum (ions): 4.7822E+20 nbi_getprofiles ne*dvol sum (input): 4.7822E+20 nbi_getprofiles ne*dvol sum (ions): 4.7822E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7822E+20 nbi_getprofiles ne*dvol sum (ions): 4.7822E+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: 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 %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... depall... depall... %depall specie #1 -> 31195 - 0 (killed) + 2468 (dep) = 33663 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 6.054837E+07 6.032252E+07 %cxline - vtor.gt.vion; vtor,vion = 2.795433E+08 2.794924E+08 %cxline - vtor.gt.vion; vtor,vion = 2.799922E+08 2.796772E+08 %cxline - vtor.gt.vion; vtor,vion = 2.799642E+08 2.796773E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 7 entering outptb2 exited outptb2 entering nbo_load exit nbo_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 = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 423 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7719E+20 nbi_getprofiles ne*dvol sum (ions): 4.7719E+20 nbi_getprofiles ne*dvol sum (input): 4.7719E+20 nbi_getprofiles ne*dvol sum (input): 4.7719E+20 nbi_getprofiles ne*dvol sum (ions): 4.7719E+20 nbi_getprofiles ne*dvol sum (input): 4.7719E+20 nbi_getprofiles ne*dvol sum (ions): 4.7719E+20 nbi_getprofiles ne*dvol sum (input): 4.7719E+20 nbi_getprofiles ne*dvol sum (ions): 4.7719E+20 nbi_getprofiles ne*dvol sum (input): 4.7719E+20 nbi_getprofiles ne*dvol sum (ions): 4.7719E+20 nbi_getprofiles ne*dvol sum (ions): 4.7719E+20 nbi_getprofiles ne*dvol sum (input): 4.7719E+20 nbi_getprofiles ne*dvol sum (ions): 4.7719E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7719E+20 nbi_getprofiles ne*dvol sum (ions): 4.7719E+20 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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 32131 - 0 (killed) + 2459 (dep) = 34590 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.274371E+08 1.273803E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 7 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 424 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7616E+20 nbi_getprofiles ne*dvol sum (ions): 4.7616E+20 nbi_getprofiles ne*dvol sum (input): 4.7616E+20 nbi_getprofiles ne*dvol sum (ions): 4.7616E+20 nbi_getprofiles ne*dvol sum (input): 4.7616E+20 nbi_getprofiles ne*dvol sum (input): 4.7616E+20 nbi_getprofiles ne*dvol sum (ions): 4.7616E+20 nbi_getprofiles ne*dvol sum (input): 4.7616E+20 nbi_getprofiles ne*dvol sum (ions): 4.7616E+20 nbi_getprofiles ne*dvol sum (ions): 4.7616E+20 nbi_getprofiles ne*dvol sum (input): 4.7616E+20 nbi_getprofiles ne*dvol sum (ions): 4.7616E+20 nbi_getprofiles ne*dvol sum (input): 4.7616E+20 nbi_getprofiles ne*dvol sum (ions): 4.7616E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7616E+20 nbi_getprofiles ne*dvol sum (ions): 4.7616E+20 nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 32663 - 0 (killed) + 2522 (dep) = 35185 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 4.612916E+07 4.573115E+07 %cxline - vtor.gt.vion; vtor,vion = 1.518345E+08 1.515887E+08 %cxline - vtor.gt.vion; vtor,vion = 1.150731E+08 1.147469E+08 %cxline - vtor.gt.vion; vtor,vion = 1.150086E+08 1.147469E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793564E+08 2.792390E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794046E+08 2.792390E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793918E+08 2.792390E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797853E+08 2.796520E+08 %cxline - vtor.gt.vion; vtor,vion = 2.799339E+08 2.796520E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 425 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7513E+20 nbi_getprofiles ne*dvol sum (ions): 4.7513E+20 nbi_getprofiles ne*dvol sum (input): 4.7513E+20 nbi_getprofiles ne*dvol sum (input): 4.7513E+20 nbi_getprofiles ne*dvol sum (ions): 4.7513E+20 nbi_getprofiles ne*dvol sum (input): 4.7513E+20 nbi_getprofiles ne*dvol sum (ions): 4.7513E+20 nbi_getprofiles ne*dvol sum (ions): 4.7513E+20 nbi_getprofiles ne*dvol sum (input): 4.7513E+20 nbi_getprofiles ne*dvol sum (ions): 4.7513E+20 nbi_getprofiles ne*dvol sum (input): 4.7513E+20 nbi_getprofiles ne*dvol sum (ions): 4.7513E+20 nbi_getprofiles ne*dvol sum (input): 4.7513E+20 nbi_getprofiles ne*dvol sum (ions): 4.7513E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7513E+20 nbi_getprofiles ne*dvol sum (ions): 4.7513E+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 %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... depall... depall... %depall specie #1 -> 33474 - 0 (killed) + 2520 (dep) = 35994 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.381511E+08 1.381125E+08 %cxline - vtor.gt.vion; vtor,vion = 4.851728E+07 4.827071E+07 %cxline - vtor.gt.vion; vtor,vion = 7.582240E+07 7.581446E+07 %cxline - vtor.gt.vion; vtor,vion = 2.796877E+08 2.794457E+08 %cxline - vtor.gt.vion; vtor,vion = 2.798664E+08 2.793208E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792063E+08 2.791689E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792376E+08 2.791689E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793464E+08 2.792158E+08 %cxline - vtor.gt.vion; vtor,vion = 1.976535E+08 1.974109E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795844E+08 2.794425E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796196E+08 2.794425E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 426 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7411E+20 nbi_getprofiles ne*dvol sum (ions): 4.7411E+20 nbi_getprofiles ne*dvol sum (input): 4.7411E+20 nbi_getprofiles ne*dvol sum (ions): 4.7411E+20 nbi_getprofiles ne*dvol sum (input): 4.7411E+20 nbi_getprofiles ne*dvol sum (ions): 4.7411E+20 nbi_getprofiles ne*dvol sum (input): 4.7411E+20 nbi_getprofiles ne*dvol sum (ions): 4.7411E+20 nbi_getprofiles ne*dvol sum (input): 4.7411E+20 nbi_getprofiles ne*dvol sum (ions): 4.7411E+20 nbi_getprofiles ne*dvol sum (input): 4.7411E+20 nbi_getprofiles ne*dvol sum (ions): 4.7411E+20 nbi_getprofiles ne*dvol sum (input): 4.7411E+20 nbi_getprofiles ne*dvol sum (ions): 4.7411E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7411E+20 nbi_getprofiles ne*dvol sum (ions): 4.7411E+20 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 %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... depall... depall... %depall specie #1 -> 34371 - 0 (killed) + 2504 (dep) = 36875 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 7.452748E+07 7.444813E+07 %cxline - vtor.gt.vion; vtor,vion = 7.487168E+07 7.444813E+07 %cxline - vtor.gt.vion; vtor,vion = 2.796328E+08 2.794265E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796787E+08 2.794087E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794295E+08 2.792331E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797147E+08 2.792437E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795527E+08 2.792437E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 entering outptb2 exited outptb2 entering nbo_load exit nbo_load 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 = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 427 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7308E+20 nbi_getprofiles ne*dvol sum (ions): 4.7308E+20 nbi_getprofiles ne*dvol sum (input): 4.7308E+20 nbi_getprofiles ne*dvol sum (ions): 4.7308E+20 nbi_getprofiles ne*dvol sum (input): 4.7308E+20 nbi_getprofiles ne*dvol sum (input): 4.7308E+20 nbi_getprofiles ne*dvol sum (ions): 4.7308E+20 nbi_getprofiles ne*dvol sum (input): 4.7308E+20 nbi_getprofiles ne*dvol sum (ions): 4.7308E+20 nbi_getprofiles ne*dvol sum (ions): 4.7308E+20 nbi_getprofiles ne*dvol sum (input): 4.7308E+20 nbi_getprofiles ne*dvol sum (ions): 4.7308E+20 nbi_getprofiles ne*dvol sum (input): 4.7308E+20 nbi_getprofiles ne*dvol sum (ions): 4.7308E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7308E+20 nbi_getprofiles ne*dvol sum (ions): 4.7308E+20 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 %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... depall... depall... %depall specie #1 -> 35256 - 0 (killed) + 2487 (dep) = 37743 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.600426E+08 1.597901E+08 %cxline - vtor.gt.vion; vtor,vion = 1.601636E+08 1.597901E+08 %cxline - vtor.gt.vion; vtor,vion = 1.475511E+08 1.471494E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792028E+08 2.791245E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791357E+08 2.791245E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 7 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 entering outptb2 exited outptb2 entering nbo_load exit nbo_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 = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 428 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7205E+20 nbi_getprofiles ne*dvol sum (ions): 4.7205E+20 nbi_getprofiles ne*dvol sum (input): 4.7205E+20 nbi_getprofiles ne*dvol sum (ions): 4.7205E+20 nbi_getprofiles ne*dvol sum (input): 4.7205E+20 nbi_getprofiles ne*dvol sum (input): 4.7205E+20 nbi_getprofiles ne*dvol sum (ions): 4.7205E+20 nbi_getprofiles ne*dvol sum (input): 4.7205E+20 nbi_getprofiles ne*dvol sum (ions): 4.7205E+20 nbi_getprofiles ne*dvol sum (input): 4.7205E+20 nbi_getprofiles ne*dvol sum (ions): 4.7205E+20 nbi_getprofiles ne*dvol sum (ions): 4.7205E+20 nbi_getprofiles ne*dvol sum (input): 4.7205E+20 nbi_getprofiles ne*dvol sum (ions): 4.7205E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7205E+20 nbi_getprofiles ne*dvol sum (ions): 4.7205E+20 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: 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 %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... depall... depall... %depall specie #1 -> 36373 - 0 (killed) + 2373 (dep) = 38746 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.975123E+08 1.973697E+08 %cxline - vtor.gt.vion; vtor,vion = 1.975812E+08 1.973697E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796543E+08 2.792654E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 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 = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 429 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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 (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 nbi_getprofiles ne*dvol sum (input): 4.7103E+20 nbi_getprofiles ne*dvol sum (ions): 4.7103E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7103E+20 nbi_getprofiles ne*dvol sum (ions): 4.7103E+20 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 %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... depall... depall... %depall specie #1 -> 37514 - 0 (killed) + 2287 (dep) = 39801 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 4717 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 2.794461E+08 2.794446E+08 %cxline - vtor.gt.vion; vtor,vion = 1.976373E+08 1.973624E+08 %cxline - vtor.gt.vion; vtor,vion = 1.975075E+08 1.973624E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> 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 430 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7000E+20 nbi_getprofiles ne*dvol sum (input): 4.7000E+20 nbi_getprofiles ne*dvol sum (ions): 4.7000E+20 nbi_getprofiles ne*dvol sum (input): 4.7000E+20 nbi_getprofiles ne*dvol sum (ions): 4.7000E+20 nbi_getprofiles ne*dvol sum (input): 4.7000E+20 nbi_getprofiles ne*dvol sum (ions): 4.7000E+20 nbi_getprofiles ne*dvol sum (input): 4.7000E+20 nbi_getprofiles ne*dvol sum (ions): 4.7000E+20 nbi_getprofiles ne*dvol sum (ions): 4.7000E+20 nbi_getprofiles ne*dvol sum (input): 4.7000E+20 nbi_getprofiles ne*dvol sum (ions): 4.7000E+20 nbi_getprofiles ne*dvol sum (input): 4.7000E+20 nbi_getprofiles ne*dvol sum (ions): 4.7000E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7000E+20 nbi_getprofiles ne*dvol sum (ions): 4.7000E+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 %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... depall... depall... %depall specie #1 -> 38711 - 0 (killed) + 2172 (dep) = 40883 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.798623E+08 2.794704E+08 %orball: in processor 0: orbit # iorb= 5080 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load 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 = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> 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 431 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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 (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 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 (input): 4.6898E+20 nbi_getprofiles ne*dvol sum (ions): 4.6898E+20 nbi_getprofiles ne*dvol sum (ions): 4.6898E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6898E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.6898E+20 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 %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... depall... depall... %depall specie #1 -> 39828 - 0 (killed) + 328 (dep) = 40156 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> 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 432 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6796E+20 nbi_getprofiles ne*dvol sum (ions): 4.6796E+20 nbi_getprofiles ne*dvol sum (input): 4.6796E+20 nbi_getprofiles ne*dvol sum (input): 4.6796E+20 nbi_getprofiles ne*dvol sum (ions): 4.6796E+20 nbi_getprofiles ne*dvol sum (input): 4.6796E+20 nbi_getprofiles ne*dvol sum (ions): 4.6796E+20 nbi_getprofiles ne*dvol sum (input): 4.6796E+20 nbi_getprofiles ne*dvol sum (ions): 4.6796E+20 nbi_getprofiles ne*dvol sum (input): 4.6796E+20 nbi_getprofiles ne*dvol sum (ions): 4.6796E+20 nbi_getprofiles ne*dvol sum (ions): 4.6796E+20 nbi_getprofiles ne*dvol sum (input): 4.6796E+20 nbi_getprofiles ne*dvol sum (ions): 4.6796E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6796E+20 nbi_getprofiles ne*dvol sum (ions): 4.6796E+20 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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 39050 - 0 (killed) + 0 (dep) = 39050 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 433 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6693E+20 nbi_getprofiles ne*dvol sum (ions): 4.6693E+20 nbi_getprofiles ne*dvol sum (input): 4.6693E+20 nbi_getprofiles ne*dvol sum (input): 4.6693E+20 nbi_getprofiles ne*dvol sum (ions): 4.6693E+20 nbi_getprofiles ne*dvol sum (input): 4.6693E+20 nbi_getprofiles ne*dvol sum (ions): 4.6693E+20 nbi_getprofiles ne*dvol sum (input): 4.6693E+20 nbi_getprofiles ne*dvol sum (ions): 4.6693E+20 nbi_getprofiles ne*dvol sum (input): 4.6693E+20 nbi_getprofiles ne*dvol sum (ions): 4.6693E+20 nbi_getprofiles ne*dvol sum (ions): 4.6693E+20 nbi_getprofiles ne*dvol sum (input): 4.6693E+20 nbi_getprofiles ne*dvol sum (ions): 4.6693E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6693E+20 nbi_getprofiles ne*dvol sum (ions): 4.6693E+20 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 %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... depall... depall... %depall specie #1 -> 38000 - 0 (killed) + 0 (dep) = 38000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.003587E+08 1.001473E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 434 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6591E+20 nbi_getprofiles ne*dvol sum (ions): 4.6591E+20 nbi_getprofiles ne*dvol sum (input): 4.6591E+20 nbi_getprofiles ne*dvol sum (ions): 4.6591E+20 nbi_getprofiles ne*dvol sum (input): 4.6591E+20 nbi_getprofiles ne*dvol sum (input): 4.6591E+20 nbi_getprofiles ne*dvol sum (ions): 4.6591E+20 nbi_getprofiles ne*dvol sum (input): 4.6591E+20 nbi_getprofiles ne*dvol sum (ions): 4.6591E+20 nbi_getprofiles ne*dvol sum (input): 4.6591E+20 nbi_getprofiles ne*dvol sum (ions): 4.6591E+20 nbi_getprofiles ne*dvol sum (ions): 4.6591E+20 nbi_getprofiles ne*dvol sum (input): 4.6591E+20 nbi_getprofiles ne*dvol sum (ions): 4.6591E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6591E+20 nbi_getprofiles ne*dvol sum (ions): 4.6591E+20 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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %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... depall... depall... depall... %depall specie #1 -> 36732 - 0 (killed) + 0 (dep) = 36732 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 4 entering outptb2 exited outptb2 entering nbo_load exit nbo_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 = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 435 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6489E+20 nbi_getprofiles ne*dvol sum (ions): 4.6489E+20 nbi_getprofiles ne*dvol sum (input): 4.6489E+20 nbi_getprofiles ne*dvol sum (input): 4.6489E+20 nbi_getprofiles ne*dvol sum (ions): 4.6489E+20 nbi_getprofiles ne*dvol sum (input): 4.6489E+20 nbi_getprofiles ne*dvol sum (ions): 4.6489E+20 nbi_getprofiles ne*dvol sum (input): 4.6489E+20 nbi_getprofiles ne*dvol sum (ions): 4.6489E+20 nbi_getprofiles ne*dvol sum (input): 4.6489E+20 nbi_getprofiles ne*dvol sum (ions): 4.6489E+20 nbi_getprofiles ne*dvol sum (ions): 4.6489E+20 nbi_getprofiles ne*dvol sum (input): 4.6489E+20 nbi_getprofiles ne*dvol sum (ions): 4.6489E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6489E+20 nbi_getprofiles ne*dvol sum (ions): 4.6489E+20 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 %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... depall... depall... %depall specie #1 -> 35263 - 0 (killed) + 0 (dep) = 35263 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 436 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6387E+20 nbi_getprofiles ne*dvol sum (input): 4.6387E+20 nbi_getprofiles ne*dvol sum (ions): 4.6387E+20 nbi_getprofiles ne*dvol sum (input): 4.6387E+20 nbi_getprofiles ne*dvol sum (ions): 4.6387E+20 nbi_getprofiles ne*dvol sum (input): 4.6387E+20 nbi_getprofiles ne*dvol sum (ions): 4.6387E+20 nbi_getprofiles ne*dvol sum (input): 4.6387E+20 nbi_getprofiles ne*dvol sum (ions): 4.6387E+20 nbi_getprofiles ne*dvol sum (input): 4.6387E+20 nbi_getprofiles ne*dvol sum (ions): 4.6387E+20 nbi_getprofiles ne*dvol sum (ions): 4.6387E+20 nbi_getprofiles ne*dvol sum (input): 4.6387E+20 nbi_getprofiles ne*dvol sum (ions): 4.6387E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6387E+20 nbi_getprofiles ne*dvol sum (ions): 4.6387E+20 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: 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 %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... depall... depall... %depall specie #1 -> 33709 - 0 (killed) + 0 (dep) = 33709 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.298583E+07 8.274189E+07 %cxline - vtor.gt.vion; vtor,vion = 9.659681E+07 9.588778E+07 %cxline - vtor.gt.vion; vtor,vion = 1.161958E+08 1.161599E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 437 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6285E+20 nbi_getprofiles ne*dvol sum (ions): 4.6285E+20 nbi_getprofiles ne*dvol sum (input): 4.6285E+20 nbi_getprofiles ne*dvol sum (ions): 4.6285E+20 nbi_getprofiles ne*dvol sum (input): 4.6285E+20 nbi_getprofiles ne*dvol sum (input): 4.6285E+20 nbi_getprofiles ne*dvol sum (ions): 4.6285E+20 nbi_getprofiles ne*dvol sum (input): 4.6285E+20 nbi_getprofiles ne*dvol sum (ions): 4.6285E+20 nbi_getprofiles ne*dvol sum (input): 4.6285E+20 nbi_getprofiles ne*dvol sum (ions): 4.6285E+20 nbi_getprofiles ne*dvol sum (ions): 4.6285E+20 nbi_getprofiles ne*dvol sum (input): 4.6285E+20 nbi_getprofiles ne*dvol sum (ions): 4.6285E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6285E+20 nbi_getprofiles ne*dvol sum (ions): 4.6285E+20 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 %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... depall... depall... %depall specie #1 -> 32035 - 0 (killed) + 0 (dep) = 32035 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 5.975314E+07 5.918585E+07 %cxline - vtor.gt.vion; vtor,vion = 5.217579E+07 5.197020E+07 %cxline - vtor.gt.vion; vtor,vion = 1.009709E+08 1.007640E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 438 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6183E+20 nbi_getprofiles ne*dvol sum (input): 4.6183E+20 nbi_getprofiles ne*dvol sum (ions): 4.6183E+20 nbi_getprofiles ne*dvol sum (input): 4.6183E+20 nbi_getprofiles ne*dvol sum (ions): 4.6183E+20 nbi_getprofiles ne*dvol sum (input): 4.6183E+20 nbi_getprofiles ne*dvol sum (ions): 4.6183E+20 nbi_getprofiles ne*dvol sum (input): 4.6183E+20 nbi_getprofiles ne*dvol sum (ions): 4.6183E+20 nbi_getprofiles ne*dvol sum (input): 4.6183E+20 nbi_getprofiles ne*dvol sum (ions): 4.6183E+20 nbi_getprofiles ne*dvol sum (ions): 4.6183E+20 nbi_getprofiles ne*dvol sum (input): 4.6183E+20 nbi_getprofiles ne*dvol sum (ions): 4.6183E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6183E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.6183E+20 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 %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... depall... depall... %depall specie #1 -> 30311 - 0 (killed) + 0 (dep) = 30311 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 439 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6081E+20 nbi_getprofiles ne*dvol sum (input): 4.6081E+20 nbi_getprofiles ne*dvol sum (ions): 4.6081E+20 nbi_getprofiles ne*dvol sum (ions): 4.6081E+20 nbi_getprofiles ne*dvol sum (input): 4.6081E+20 nbi_getprofiles ne*dvol sum (ions): 4.6081E+20 nbi_getprofiles ne*dvol sum (input): 4.6081E+20 nbi_getprofiles ne*dvol sum (ions): 4.6081E+20 nbi_getprofiles ne*dvol sum (input): 4.6081E+20 nbi_getprofiles ne*dvol sum (ions): 4.6081E+20 nbi_getprofiles ne*dvol sum (input): 4.6081E+20 nbi_getprofiles ne*dvol sum (ions): 4.6081E+20 nbi_getprofiles ne*dvol sum (input): 4.6081E+20 nbi_getprofiles ne*dvol sum (ions): 4.6081E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6081E+20 nbi_getprofiles ne*dvol sum (ions): 4.6081E+20 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 %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... depall... depall... %depall specie #1 -> 28494 - 0 (killed) + 0 (dep) = 28494 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.012315E+08 1.007279E+08 %cxline - vtor.gt.vion; vtor,vion = 1.010686E+08 1.007279E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 5 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 440 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5980E+20 nbi_getprofiles ne*dvol sum (ions): 4.5980E+20 nbi_getprofiles ne*dvol sum (input): 4.5980E+20 nbi_getprofiles ne*dvol sum (input): 4.5980E+20 nbi_getprofiles ne*dvol sum (ions): 4.5980E+20 nbi_getprofiles ne*dvol sum (input): 4.5980E+20 nbi_getprofiles ne*dvol sum (ions): 4.5980E+20 nbi_getprofiles ne*dvol sum (input): 4.5980E+20 nbi_getprofiles ne*dvol sum (ions): 4.5980E+20 nbi_getprofiles ne*dvol sum (ions): 4.5980E+20 nbi_getprofiles ne*dvol sum (input): 4.5980E+20 nbi_getprofiles ne*dvol sum (input): 4.5980E+20 nbi_getprofiles ne*dvol sum (ions): 4.5980E+20 nbi_getprofiles ne*dvol sum (ions): 4.5980E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5980E+20 nbi_getprofiles ne*dvol sum (ions): 4.5980E+20 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 %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... depall... depall... %depall specie #1 -> 26655 - 0 (killed) + 0 (dep) = 26655 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 5.953896E+07 5.949480E+07 %cxline - vtor.gt.vion; vtor,vion = 6.032154E+07 5.949480E+07 %cxline - vtor.gt.vion; vtor,vion = 5.957021E+07 5.949480E+07 %cxline - vtor.gt.vion; vtor,vion = 6.001492E+07 5.949477E+07 %cxline - vtor.gt.vion; vtor,vion = 1.241265E+08 1.239630E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 441 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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 (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 (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 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5878E+20 nbi_getprofiles ne*dvol sum (ions): 4.5878E+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 %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... depall... depall... %depall specie #1 -> 24719 - 0 (killed) + 3346 (dep) = 28065 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 9.342406E+07 9.338269E+07 %cxline - vtor.gt.vion; vtor,vion = 5.603367E+07 5.598150E+07 %cxline - vtor.gt.vion; vtor,vion = 1.117848E+08 1.117226E+08 %cxline - vtor.gt.vion; vtor,vion = 1.391543E+08 1.385421E+08 %cxline - vtor.gt.vion; vtor,vion = 1.386893E+08 1.385421E+08 %cxline - vtor.gt.vion; vtor,vion = 1.980037E+08 1.980031E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793748E+08 2.789176E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794092E+08 2.793608E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 442 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5858E+20 nbi_getprofiles ne*dvol sum (input): 4.5858E+20 nbi_getprofiles ne*dvol sum (ions): 4.5858E+20 nbi_getprofiles ne*dvol sum (input): 4.5858E+20 nbi_getprofiles ne*dvol sum (ions): 4.5858E+20 nbi_getprofiles ne*dvol sum (ions): 4.5858E+20 nbi_getprofiles ne*dvol sum (input): 4.5858E+20 nbi_getprofiles ne*dvol sum (ions): 4.5858E+20 nbi_getprofiles ne*dvol sum (input): 4.5858E+20 nbi_getprofiles ne*dvol sum (ions): 4.5858E+20 nbi_getprofiles ne*dvol sum (input): 4.5858E+20 nbi_getprofiles ne*dvol sum (input): 4.5858E+20 nbi_getprofiles ne*dvol sum (ions): 4.5858E+20 nbi_getprofiles ne*dvol sum (ions): 4.5858E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5858E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.5858E+20 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 %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... depall... depall... %depall specie #1 -> 27486 - 0 (killed) + 3283 (dep) = 30769 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.799573E+08 2.795842E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796101E+08 2.794847E+08 %cxline - vtor.gt.vion; vtor,vion = 1.977924E+08 1.977542E+08 %cxline - vtor.gt.vion; vtor,vion = 2.801260E+08 2.798685E+08 %cxline - vtor.gt.vion; vtor,vion = 2.799090E+08 2.798685E+08 %cxline - vtor.gt.vion; vtor,vion = 2.798216E+08 2.794544E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796626E+08 2.794945E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796411E+08 2.794727E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 443 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5859E+20 nbi_getprofiles ne*dvol sum (ions): 4.5859E+20 nbi_getprofiles ne*dvol sum (input): 4.5859E+20 nbi_getprofiles ne*dvol sum (ions): 4.5859E+20 nbi_getprofiles ne*dvol sum (input): 4.5859E+20 nbi_getprofiles ne*dvol sum (ions): 4.5859E+20 nbi_getprofiles ne*dvol sum (input): 4.5859E+20 nbi_getprofiles ne*dvol sum (ions): 4.5859E+20 nbi_getprofiles ne*dvol sum (input): 4.5859E+20 nbi_getprofiles ne*dvol sum (ions): 4.5859E+20 nbi_getprofiles ne*dvol sum (input): 4.5859E+20 nbi_getprofiles ne*dvol sum (input): 4.5859E+20 nbi_getprofiles ne*dvol sum (ions): 4.5859E+20 nbi_getprofiles ne*dvol sum (ions): 4.5859E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5859E+20 nbi_getprofiles ne*dvol sum (ions): 4.5859E+20 nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 29742 - 0 (killed) + 2962 (dep) = 32704 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.801460E+08 2.798264E+08 %cxline - vtor.gt.vion; vtor,vion = 2.804289E+08 2.797937E+08 %cxline - vtor.gt.vion; vtor,vion = 2.798856E+08 2.797937E+08 %cxline - vtor.gt.vion; vtor,vion = 1.612133E+08 1.611153E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 444 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5859E+20 nbi_getprofiles ne*dvol sum (input): 4.5859E+20 nbi_getprofiles ne*dvol sum (ions): 4.5859E+20 nbi_getprofiles ne*dvol sum (ions): 4.5859E+20 nbi_getprofiles ne*dvol sum (input): 4.5859E+20 nbi_getprofiles ne*dvol sum (ions): 4.5859E+20 nbi_getprofiles ne*dvol sum (input): 4.5859E+20 nbi_getprofiles ne*dvol sum (ions): 4.5859E+20 nbi_getprofiles ne*dvol sum (input): 4.5859E+20 nbi_getprofiles ne*dvol sum (ions): 4.5859E+20 nbi_getprofiles ne*dvol sum (input): 4.5859E+20 nbi_getprofiles ne*dvol sum (ions): 4.5859E+20 nbi_getprofiles ne*dvol sum (input): 4.5859E+20 nbi_getprofiles ne*dvol sum (ions): 4.5859E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5859E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.5859E+20 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 %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... depall... depall... %depall specie #1 -> 31643 - 0 (killed) + 2915 (dep) = 34558 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.798428E+08 2.793961E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797217E+08 2.793962E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_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 = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 445 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5860E+20 nbi_getprofiles ne*dvol sum (ions): 4.5860E+20 nbi_getprofiles ne*dvol sum (input): 4.5860E+20 nbi_getprofiles ne*dvol sum (ions): 4.5860E+20 nbi_getprofiles ne*dvol sum (input): 4.5860E+20 nbi_getprofiles ne*dvol sum (input): 4.5860E+20 nbi_getprofiles ne*dvol sum (ions): 4.5860E+20 nbi_getprofiles ne*dvol sum (input): 4.5860E+20 nbi_getprofiles ne*dvol sum (ions): 4.5860E+20 nbi_getprofiles ne*dvol sum (input): 4.5860E+20 nbi_getprofiles ne*dvol sum (ions): 4.5860E+20 nbi_getprofiles ne*dvol sum (ions): 4.5860E+20 nbi_getprofiles ne*dvol sum (input): 4.5860E+20 nbi_getprofiles ne*dvol sum (ions): 4.5860E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5860E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.5860E+20 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 %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... depall... depall... %depall specie #1 -> 33591 - 0 (killed) + 2770 (dep) = 36361 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.798369E+08 2.796291E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794740E+08 2.794545E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796669E+08 2.794545E+08 %cxline - vtor.gt.vion; vtor,vion = 2.799698E+08 2.796416E+08 %cxline - vtor.gt.vion; vtor,vion = 2.798986E+08 2.796416E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 446 ==> 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_alloc: backz already allocated; exiting. %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_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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5860E+20 nbi_getprofiles ne*dvol sum (ions): 4.5860E+20 nbi_getprofiles ne*dvol sum (input): 4.5860E+20 nbi_getprofiles ne*dvol sum (input): 4.5860E+20 nbi_getprofiles ne*dvol sum (ions): 4.5860E+20 nbi_getprofiles ne*dvol sum (input): 4.5860E+20 nbi_getprofiles ne*dvol sum (ions): 4.5860E+20 nbi_getprofiles ne*dvol sum (input): 4.5860E+20 nbi_getprofiles ne*dvol sum (ions): 4.5860E+20 nbi_getprofiles ne*dvol sum (input): 4.5860E+20 nbi_getprofiles ne*dvol sum (ions): 4.5860E+20 nbi_getprofiles ne*dvol sum (ions): 4.5860E+20 nbi_getprofiles ne*dvol sum (input): 4.5860E+20 nbi_getprofiles ne*dvol sum (ions): 4.5860E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5860E+20 nbi_getprofiles ne*dvol sum (ions): 4.5860E+20 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 %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... depall... depall... %depall specie #1 -> 35383 - 0 (killed) + 2654 (dep) = 38037 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 447 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5860E+20 nbi_getprofiles ne*dvol sum (input): 4.5860E+20 nbi_getprofiles ne*dvol sum (ions): 4.5860E+20 nbi_getprofiles ne*dvol sum (ions): 4.5860E+20 nbi_getprofiles ne*dvol sum (input): 4.5860E+20 nbi_getprofiles ne*dvol sum (ions): 4.5860E+20 nbi_getprofiles ne*dvol sum (input): 4.5860E+20 nbi_getprofiles ne*dvol sum (ions): 4.5860E+20 nbi_getprofiles ne*dvol sum (input): 4.5860E+20 nbi_getprofiles ne*dvol sum (ions): 4.5860E+20 nbi_getprofiles ne*dvol sum (input): 4.5860E+20 nbi_getprofiles ne*dvol sum (ions): 4.5860E+20 nbi_getprofiles ne*dvol sum (input): 4.5860E+20 nbi_getprofiles ne*dvol sum (ions): 4.5860E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5860E+20 nbi_getprofiles ne*dvol sum (ions): 4.5860E+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 %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... depall... depall... %depall specie #1 -> 36955 - 0 (killed) + 2520 (dep) = 39475 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.802535E+08 2.797984E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 448 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5861E+20 nbi_getprofiles ne*dvol sum (ions): 4.5861E+20 nbi_getprofiles ne*dvol sum (input): 4.5861E+20 nbi_getprofiles ne*dvol sum (ions): 4.5861E+20 nbi_getprofiles ne*dvol sum (input): 4.5861E+20 nbi_getprofiles ne*dvol sum (ions): 4.5861E+20 nbi_getprofiles ne*dvol sum (input): 4.5861E+20 nbi_getprofiles ne*dvol sum (ions): 4.5861E+20 nbi_getprofiles ne*dvol sum (input): 4.5861E+20 nbi_getprofiles ne*dvol sum (ions): 4.5861E+20 nbi_getprofiles ne*dvol sum (input): 4.5861E+20 nbi_getprofiles ne*dvol sum (ions): 4.5861E+20 nbi_getprofiles ne*dvol sum (input): 4.5861E+20 nbi_getprofiles ne*dvol sum (ions): 4.5861E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5861E+20 nbi_getprofiles ne*dvol sum (ions): 4.5861E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 38470 - 0 (killed) + 2369 (dep) = 40839 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.788628E+08 2.788364E+08 %cxline - vtor.gt.vion; vtor,vion = 2.798469E+08 2.797300E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_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 = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 449 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5861E+20 nbi_getprofiles ne*dvol sum (ions): 4.5861E+20 nbi_getprofiles ne*dvol sum (input): 4.5861E+20 nbi_getprofiles ne*dvol sum (ions): 4.5861E+20 nbi_getprofiles ne*dvol sum (input): 4.5861E+20 nbi_getprofiles ne*dvol sum (ions): 4.5861E+20 nbi_getprofiles ne*dvol sum (input): 4.5861E+20 nbi_getprofiles ne*dvol sum (ions): 4.5861E+20 nbi_getprofiles ne*dvol sum (input): 4.5861E+20 nbi_getprofiles ne*dvol sum (ions): 4.5861E+20 nbi_getprofiles ne*dvol sum (input): 4.5861E+20 nbi_getprofiles ne*dvol sum (ions): 4.5861E+20 nbi_getprofiles ne*dvol sum (input): 4.5861E+20 nbi_getprofiles ne*dvol sum (ions): 4.5861E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5861E+20 nbi_getprofiles ne*dvol sum (ions): 4.5861E+20 nbstart... 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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 39854 - 0 (killed) + 2290 (dep) = 42144 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.800231E+08 2.796094E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> 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 450 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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 (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 (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... nbi_getprofiles ne*dvol sum (input): 4.5862E+20 nbi_getprofiles ne*dvol sum (ions): 4.5862E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 41141 - 0 (killed) + 2165 (dep) = 43306 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.795267E+08 2.792281E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795692E+08 2.793768E+08 %cxline - vtor.gt.vion; vtor,vion = 1.977516E+08 1.975788E+08 %cxline - vtor.gt.vion; vtor,vion = 1.979682E+08 1.975771E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794049E+08 2.791505E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load 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 = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 451 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_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 (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 (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... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5862E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.5862E+20 nbstart... %nbatom deposition model: lev_nbidep= 2 %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: 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 %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... depall... depall... %depall specie #1 -> 42291 - 0 (killed) + 329 (dep) = 42620 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 452 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5863E+20 nbi_getprofiles ne*dvol sum (ions): 4.5863E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5863E+20 nbi_getprofiles ne*dvol sum (ions): 4.5863E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5863E+20 nbi_getprofiles ne*dvol sum (ions): 4.5863E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5863E+20 nbi_getprofiles ne*dvol sum (ions): 4.5863E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5863E+20 nbi_getprofiles ne*dvol sum (ions): 4.5863E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5863E+20 nbi_getprofiles ne*dvol sum (ions): 4.5863E+20 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5863E+20 nbi_getprofiles ne*dvol sum (ions): 4.5863E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5863E+20 nbi_getprofiles ne*dvol sum (ions): 4.5863E+20 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 %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... depall... depall... %depall specie #1 -> 41598 - 0 (killed) + 0 (dep) = 41598 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 453 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5863E+20 nbi_getprofiles ne*dvol sum (ions): 4.5863E+20 nbi_getprofiles ne*dvol sum (input): 4.5863E+20 nbi_getprofiles ne*dvol sum (ions): 4.5863E+20 nbi_getprofiles ne*dvol sum (input): 4.5863E+20 nbi_getprofiles ne*dvol sum (input): 4.5863E+20 nbi_getprofiles ne*dvol sum (ions): 4.5863E+20 nbi_getprofiles ne*dvol sum (input): 4.5863E+20 nbi_getprofiles ne*dvol sum (ions): 4.5863E+20 nbi_getprofiles ne*dvol sum (input): 4.5863E+20 nbi_getprofiles ne*dvol sum (ions): 4.5863E+20 nbi_getprofiles ne*dvol sum (ions): 4.5863E+20 nbi_getprofiles ne*dvol sum (input): 4.5863E+20 nbi_getprofiles ne*dvol sum (ions): 4.5863E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5863E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.5863E+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 %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... depall... depall... %depall specie #1 -> 40700 - 0 (killed) + 0 (dep) = 40700 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> 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 454 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5864E+20 nbi_getprofiles ne*dvol sum (ions): 4.5864E+20 nbi_getprofiles ne*dvol sum (input): 4.5864E+20 nbi_getprofiles ne*dvol sum (ions): 4.5864E+20 nbi_getprofiles ne*dvol sum (input): 4.5864E+20 nbi_getprofiles ne*dvol sum (ions): 4.5864E+20 nbi_getprofiles ne*dvol sum (input): 4.5864E+20 nbi_getprofiles ne*dvol sum (ions): 4.5864E+20 nbi_getprofiles ne*dvol sum (input): 4.5864E+20 nbi_getprofiles ne*dvol sum (ions): 4.5864E+20 nbi_getprofiles ne*dvol sum (input): 4.5864E+20 nbi_getprofiles ne*dvol sum (input): 4.5864E+20 nbi_getprofiles ne*dvol sum (ions): 4.5864E+20 nbi_getprofiles ne*dvol sum (ions): 4.5864E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5864E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.5864E+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 %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... depall... depall... %depall specie #1 -> 39652 - 0 (killed) + 0 (dep) = 39652 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 455 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5864E+20 nbi_getprofiles ne*dvol sum (ions): 4.5864E+20 nbi_getprofiles ne*dvol sum (input): 4.5864E+20 nbi_getprofiles ne*dvol sum (ions): 4.5864E+20 nbi_getprofiles ne*dvol sum (input): 4.5864E+20 nbi_getprofiles ne*dvol sum (ions): 4.5864E+20 nbi_getprofiles ne*dvol sum (input): 4.5864E+20 nbi_getprofiles ne*dvol sum (ions): 4.5864E+20 nbi_getprofiles ne*dvol sum (input): 4.5864E+20 nbi_getprofiles ne*dvol sum (input): 4.5864E+20 nbi_getprofiles ne*dvol sum (input): 4.5864E+20 nbi_getprofiles ne*dvol sum (ions): 4.5864E+20 nbi_getprofiles ne*dvol sum (ions): 4.5864E+20 nbi_getprofiles ne*dvol sum (ions): 4.5864E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5864E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.5864E+20 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 %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... depall... depall... %depall specie #1 -> 38503 - 0 (killed) + 0 (dep) = 38503 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 456 ==> 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_alloc: backz already allocated; exiting. %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_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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5865E+20 nbi_getprofiles ne*dvol sum (ions): 4.5865E+20 nbi_getprofiles ne*dvol sum (input): 4.5865E+20 nbi_getprofiles ne*dvol sum (ions): 4.5865E+20 nbi_getprofiles ne*dvol sum (input): 4.5865E+20 nbi_getprofiles ne*dvol sum (input): 4.5865E+20 nbi_getprofiles ne*dvol sum (ions): 4.5865E+20 nbi_getprofiles ne*dvol sum (ions): 4.5865E+20 nbi_getprofiles ne*dvol sum (input): 4.5865E+20 nbi_getprofiles ne*dvol sum (input): 4.5865E+20 nbi_getprofiles ne*dvol sum (ions): 4.5865E+20 nbi_getprofiles ne*dvol sum (input): 4.5865E+20 nbi_getprofiles ne*dvol sum (ions): 4.5865E+20 nbi_getprofiles ne*dvol sum (ions): 4.5865E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5865E+20 nbi_getprofiles ne*dvol sum (ions): 4.5865E+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 %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... depall... depall... %depall specie #1 -> 37328 - 0 (killed) + 0 (dep) = 37328 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_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 = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 457 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5865E+20 nbi_getprofiles ne*dvol sum (ions): 4.5865E+20 nbi_getprofiles ne*dvol sum (input): 4.5865E+20 nbi_getprofiles ne*dvol sum (input): 4.5865E+20 nbi_getprofiles ne*dvol sum (ions): 4.5865E+20 nbi_getprofiles ne*dvol sum (ions): 4.5865E+20 nbi_getprofiles ne*dvol sum (input): 4.5865E+20 nbi_getprofiles ne*dvol sum (ions): 4.5865E+20 nbi_getprofiles ne*dvol sum (input): 4.5865E+20 nbi_getprofiles ne*dvol sum (ions): 4.5865E+20 nbi_getprofiles ne*dvol sum (input): 4.5865E+20 nbi_getprofiles ne*dvol sum (ions): 4.5865E+20 nbi_getprofiles ne*dvol sum (input): 4.5865E+20 nbi_getprofiles ne*dvol sum (ions): 4.5865E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5865E+20 nbi_getprofiles ne*dvol sum (ions): 4.5865E+20 nbstart... 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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 36176 - 0 (killed) + 0 (dep) = 36176 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.002825E+08 1.000100E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 458 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5865E+20 nbi_getprofiles ne*dvol sum (ions): 4.5865E+20 nbi_getprofiles ne*dvol sum (input): 4.5865E+20 nbi_getprofiles ne*dvol sum (ions): 4.5865E+20 nbi_getprofiles ne*dvol sum (input): 4.5865E+20 nbi_getprofiles ne*dvol sum (input): 4.5865E+20 nbi_getprofiles ne*dvol sum (ions): 4.5865E+20 nbi_getprofiles ne*dvol sum (input): 4.5865E+20 nbi_getprofiles ne*dvol sum (ions): 4.5865E+20 nbi_getprofiles ne*dvol sum (input): 4.5865E+20 nbi_getprofiles ne*dvol sum (ions): 4.5865E+20 nbi_getprofiles ne*dvol sum (input): 4.5865E+20 nbi_getprofiles ne*dvol sum (ions): 4.5865E+20 nbi_getprofiles ne*dvol sum (ions): 4.5865E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5865E+20 nbi_getprofiles ne*dvol sum (ions): 4.5865E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 34908 - 0 (killed) + 0 (dep) = 34908 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load 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 = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 459 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5866E+20 nbi_getprofiles ne*dvol sum (ions): 4.5866E+20 nbi_getprofiles ne*dvol sum (input): 4.5866E+20 nbi_getprofiles ne*dvol sum (ions): 4.5866E+20 nbi_getprofiles ne*dvol sum (input): 4.5866E+20 nbi_getprofiles ne*dvol sum (input): 4.5866E+20 nbi_getprofiles ne*dvol sum (ions): 4.5866E+20 nbi_getprofiles ne*dvol sum (input): 4.5866E+20 nbi_getprofiles ne*dvol sum (ions): 4.5866E+20 nbi_getprofiles ne*dvol sum (ions): 4.5866E+20 nbi_getprofiles ne*dvol sum (input): 4.5866E+20 nbi_getprofiles ne*dvol sum (ions): 4.5866E+20 nbi_getprofiles ne*dvol sum (input): 4.5866E+20 nbi_getprofiles ne*dvol sum (ions): 4.5866E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5866E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.5866E+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 %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... depall... depall... %depall specie #1 -> 33616 - 0 (killed) + 0 (dep) = 33616 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... 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 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 = 6 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 460 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5866E+20 nbi_getprofiles ne*dvol sum (ions): 4.5866E+20 nbi_getprofiles ne*dvol sum (input): 4.5866E+20 nbi_getprofiles ne*dvol sum (input): 4.5866E+20 nbi_getprofiles ne*dvol sum (ions): 4.5866E+20 nbi_getprofiles ne*dvol sum (ions): 4.5866E+20 nbi_getprofiles ne*dvol sum (input): 4.5866E+20 nbi_getprofiles ne*dvol sum (ions): 4.5866E+20 nbi_getprofiles ne*dvol sum (input): 4.5866E+20 nbi_getprofiles ne*dvol sum (input): 4.5866E+20 nbi_getprofiles ne*dvol sum (ions): 4.5866E+20 nbi_getprofiles ne*dvol sum (input): 4.5866E+20 nbi_getprofiles ne*dvol sum (ions): 4.5866E+20 nbi_getprofiles ne*dvol sum (ions): 4.5866E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5866E+20 nbi_getprofiles ne*dvol sum (ions): 4.5866E+20 nbstart... 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: 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 %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... depall... depall... %depall specie #1 -> 32260 - 0 (killed) + 0 (dep) = 32260 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 9.012014E+07 9.004688E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_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 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 461 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_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 (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 (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... nbi_getprofiles ne*dvol sum (input): 4.5867E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.5867E+20 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 %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... depall... depall... %depall specie #1 -> 30874 - 0 (killed) + 2390 (dep) = 33264 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.798614E+08 2.795423E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_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 = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 462 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5896E+20 nbi_getprofiles ne*dvol sum (input): 4.5896E+20 nbi_getprofiles ne*dvol sum (ions): 4.5896E+20 nbi_getprofiles ne*dvol sum (input): 4.5896E+20 nbi_getprofiles ne*dvol sum (ions): 4.5896E+20 nbi_getprofiles ne*dvol sum (ions): 4.5896E+20 nbi_getprofiles ne*dvol sum (input): 4.5896E+20 nbi_getprofiles ne*dvol sum (input): 4.5896E+20 nbi_getprofiles ne*dvol sum (ions): 4.5896E+20 nbi_getprofiles ne*dvol sum (ions): 4.5896E+20 nbi_getprofiles ne*dvol sum (input): 4.5896E+20 nbi_getprofiles ne*dvol sum (ions): 4.5896E+20 nbi_getprofiles ne*dvol sum (input): 4.5896E+20 nbi_getprofiles ne*dvol sum (ions): 4.5896E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5896E+20 nbi_getprofiles ne*dvol sum (ions): 4.5896E+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 %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... depall... depall... %depall specie #1 -> 32377 - 0 (killed) + 2631 (dep) = 35008 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.087275E+08 1.083810E+08 %cxline - vtor.gt.vion; vtor,vion = 1.192037E+08 1.190607E+08 %cxline - vtor.gt.vion; vtor,vion = 1.194013E+08 1.190613E+08 %cxline - vtor.gt.vion; vtor,vion = 1.198021E+08 1.190619E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795637E+08 2.793848E+08 %cxline - vtor.gt.vion; vtor,vion = 2.798881E+08 2.794049E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 463 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5932E+20 nbi_getprofiles ne*dvol sum (ions): 4.5932E+20 nbi_getprofiles ne*dvol sum (input): 4.5932E+20 nbi_getprofiles ne*dvol sum (ions): 4.5932E+20 nbi_getprofiles ne*dvol sum (input): 4.5932E+20 nbi_getprofiles ne*dvol sum (ions): 4.5932E+20 nbi_getprofiles ne*dvol sum (input): 4.5932E+20 nbi_getprofiles ne*dvol sum (ions): 4.5932E+20 nbi_getprofiles ne*dvol sum (input): 4.5932E+20 nbi_getprofiles ne*dvol sum (ions): 4.5932E+20 nbi_getprofiles ne*dvol sum (input): 4.5932E+20 nbi_getprofiles ne*dvol sum (ions): 4.5932E+20 nbi_getprofiles ne*dvol sum (input): 4.5932E+20 nbi_getprofiles ne*dvol sum (ions): 4.5932E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5932E+20 nbi_getprofiles ne*dvol sum (ions): 4.5932E+20 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 %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... depall... depall... %depall specie #1 -> 33725 - 0 (killed) + 2630 (dep) = 36355 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.800616E+08 2.794633E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797091E+08 2.792358E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793033E+08 2.792358E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797901E+08 2.794716E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797970E+08 2.794173E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 464 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5969E+20 nbi_getprofiles ne*dvol sum (ions): 4.5969E+20 nbi_getprofiles ne*dvol sum (input): 4.5969E+20 nbi_getprofiles ne*dvol sum (input): 4.5969E+20 nbi_getprofiles ne*dvol sum (ions): 4.5969E+20 nbi_getprofiles ne*dvol sum (input): 4.5969E+20 nbi_getprofiles ne*dvol sum (ions): 4.5969E+20 nbi_getprofiles ne*dvol sum (input): 4.5969E+20 nbi_getprofiles ne*dvol sum (ions): 4.5969E+20 nbi_getprofiles ne*dvol sum (input): 4.5969E+20 nbi_getprofiles ne*dvol sum (ions): 4.5969E+20 nbi_getprofiles ne*dvol sum (input): 4.5969E+20 nbi_getprofiles ne*dvol sum (ions): 4.5969E+20 nbi_getprofiles ne*dvol sum (ions): 4.5969E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5969E+20 nbi_getprofiles ne*dvol sum (ions): 4.5969E+20 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 %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... depall... depall... %depall specie #1 -> 35104 - 0 (killed) + 2548 (dep) = 37652 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.793912E+08 2.790613E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791092E+08 2.790613E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792396E+08 2.790723E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791089E+08 2.790723E+08 %cxline - vtor.gt.vion; vtor,vion = 2.800144E+08 2.796325E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796308E+08 2.795278E+08 %cxline - vtor.gt.vion; vtor,vion = 1.975453E+08 1.974747E+08 %cxline - vtor.gt.vion; vtor,vion = 1.976619E+08 1.974747E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_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 = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 465 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6005E+20 nbi_getprofiles ne*dvol sum (ions): 4.6005E+20 nbi_getprofiles ne*dvol sum (input): 4.6005E+20 nbi_getprofiles ne*dvol sum (ions): 4.6005E+20 nbi_getprofiles ne*dvol sum (input): 4.6005E+20 nbi_getprofiles ne*dvol sum (ions): 4.6005E+20 nbi_getprofiles ne*dvol sum (input): 4.6005E+20 nbi_getprofiles ne*dvol sum (ions): 4.6005E+20 nbi_getprofiles ne*dvol sum (input): 4.6005E+20 nbi_getprofiles ne*dvol sum (ions): 4.6005E+20 nbi_getprofiles ne*dvol sum (input): 4.6005E+20 nbi_getprofiles ne*dvol sum (ions): 4.6005E+20 nbi_getprofiles ne*dvol sum (input): 4.6005E+20 nbi_getprofiles ne*dvol sum (ions): 4.6005E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6005E+20 nbi_getprofiles ne*dvol sum (ions): 4.6005E+20 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 %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... depall... depall... %depall specie #1 -> 36431 - 0 (killed) + 2483 (dep) = 38914 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 8.208581E+07 8.200380E+07 %cxline - vtor.gt.vion; vtor,vion = 8.216969E+07 8.200380E+07 %cxline - vtor.gt.vion; vtor,vion = 2.790303E+08 2.788240E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 466 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6042E+20 nbi_getprofiles ne*dvol sum (ions): 4.6042E+20 nbi_getprofiles ne*dvol sum (input): 4.6042E+20 nbi_getprofiles ne*dvol sum (ions): 4.6042E+20 nbi_getprofiles ne*dvol sum (input): 4.6042E+20 nbi_getprofiles ne*dvol sum (ions): 4.6042E+20 nbi_getprofiles ne*dvol sum (input): 4.6042E+20 nbi_getprofiles ne*dvol sum (input): 4.6042E+20 nbi_getprofiles ne*dvol sum (ions): 4.6042E+20 nbi_getprofiles ne*dvol sum (input): 4.6042E+20 nbi_getprofiles ne*dvol sum (ions): 4.6042E+20 nbi_getprofiles ne*dvol sum (input): 4.6042E+20 nbi_getprofiles ne*dvol sum (ions): 4.6042E+20 nbi_getprofiles ne*dvol sum (ions): 4.6042E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6042E+20 nbi_getprofiles ne*dvol sum (ions): 4.6042E+20 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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 37684 - 0 (killed) + 2414 (dep) = 40098 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.800721E+08 2.795372E+08 %cxline - vtor.gt.vion; vtor,vion = 2.798472E+08 2.795373E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795404E+08 2.791923E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794067E+08 2.791923E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792829E+08 2.792671E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797002E+08 2.794726E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797476E+08 2.794727E+08 %cxline - vtor.gt.vion; vtor,vion = 2.798029E+08 2.793424E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> 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 467 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6078E+20 nbi_getprofiles ne*dvol sum (ions): 4.6078E+20 nbi_getprofiles ne*dvol sum (input): 4.6078E+20 nbi_getprofiles ne*dvol sum (ions): 4.6078E+20 nbi_getprofiles ne*dvol sum (input): 4.6078E+20 nbi_getprofiles ne*dvol sum (ions): 4.6078E+20 nbi_getprofiles ne*dvol sum (input): 4.6078E+20 nbi_getprofiles ne*dvol sum (input): 4.6078E+20 nbi_getprofiles ne*dvol sum (ions): 4.6078E+20 nbi_getprofiles ne*dvol sum (ions): 4.6078E+20 nbi_getprofiles ne*dvol sum (input): 4.6078E+20 nbi_getprofiles ne*dvol sum (ions): 4.6078E+20 nbi_getprofiles ne*dvol sum (input): 4.6078E+20 nbi_getprofiles ne*dvol sum (ions): 4.6078E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6078E+20 nbi_getprofiles ne*dvol sum (ions): 4.6078E+20 nbstart... nbstart... 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 %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... depall... depall... depall... %depall specie #1 -> 38976 - 0 (killed) + 2307 (dep) = 41283 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.794426E+08 2.793307E+08 %cxline - vtor.gt.vion; vtor,vion = 2.802331E+08 2.797463E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> 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 468 ==> 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_alloc: backz already allocated; exiting. %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_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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6114E+20 nbi_getprofiles ne*dvol sum (input): 4.6114E+20 nbi_getprofiles ne*dvol sum (ions): 4.6114E+20 nbi_getprofiles ne*dvol sum (input): 4.6114E+20 nbi_getprofiles ne*dvol sum (ions): 4.6114E+20 nbi_getprofiles ne*dvol sum (ions): 4.6114E+20 nbi_getprofiles ne*dvol sum (input): 4.6114E+20 nbi_getprofiles ne*dvol sum (ions): 4.6114E+20 nbi_getprofiles ne*dvol sum (input): 4.6114E+20 nbi_getprofiles ne*dvol sum (input): 4.6114E+20 nbi_getprofiles ne*dvol sum (ions): 4.6114E+20 nbi_getprofiles ne*dvol sum (input): 4.6114E+20 nbi_getprofiles ne*dvol sum (ions): 4.6114E+20 nbi_getprofiles ne*dvol sum (ions): 4.6114E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6114E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.6114E+20 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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 40060 - 0 (killed) + 2253 (dep) = 42313 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.796825E+08 2.795230E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795495E+08 2.791059E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797632E+08 2.793237E+08 %cxline - vtor.gt.vion; vtor,vion = 2.798047E+08 2.793879E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795658E+08 2.793879E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_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 = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 469 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6150E+20 nbi_getprofiles ne*dvol sum (ions): 4.6150E+20 nbi_getprofiles ne*dvol sum (input): 4.6150E+20 nbi_getprofiles ne*dvol sum (ions): 4.6150E+20 nbi_getprofiles ne*dvol sum (input): 4.6150E+20 nbi_getprofiles ne*dvol sum (ions): 4.6150E+20 nbi_getprofiles ne*dvol sum (input): 4.6150E+20 nbi_getprofiles ne*dvol sum (ions): 4.6150E+20 nbi_getprofiles ne*dvol sum (input): 4.6150E+20 nbi_getprofiles ne*dvol sum (ions): 4.6150E+20 nbi_getprofiles ne*dvol sum (input): 4.6150E+20 nbi_getprofiles ne*dvol sum (ions): 4.6150E+20 nbi_getprofiles ne*dvol sum (input): 4.6150E+20 nbi_getprofiles ne*dvol sum (ions): 4.6150E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6150E+20 nbi_getprofiles ne*dvol sum (ions): 4.6150E+20 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 %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... depall... depall... %depall specie #1 -> 41174 - 0 (killed) + 2196 (dep) = 43370 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.794299E+08 2.792243E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794182E+08 2.791579E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795979E+08 2.794108E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 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 = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 470 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6187E+20 nbi_getprofiles ne*dvol sum (input): 4.6187E+20 nbi_getprofiles ne*dvol sum (ions): 4.6187E+20 nbi_getprofiles ne*dvol sum (ions): 4.6187E+20 nbi_getprofiles ne*dvol sum (input): 4.6187E+20 nbi_getprofiles ne*dvol sum (ions): 4.6187E+20 nbi_getprofiles ne*dvol sum (input): 4.6187E+20 nbi_getprofiles ne*dvol sum (ions): 4.6187E+20 nbi_getprofiles ne*dvol sum (input): 4.6187E+20 nbi_getprofiles ne*dvol sum (ions): 4.6187E+20 nbi_getprofiles ne*dvol sum (input): 4.6187E+20 nbi_getprofiles ne*dvol sum (input): 4.6187E+20 nbi_getprofiles ne*dvol sum (ions): 4.6187E+20 nbi_getprofiles ne*dvol sum (ions): 4.6187E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6187E+20 nbi_getprofiles ne*dvol sum (ions): 4.6187E+20 nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %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: 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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 42296 - 0 (killed) + 2061 (dep) = 44357 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 5203 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.972357E+08 1.969010E+08 %cxline - vtor.gt.vion; vtor,vion = 1.971099E+08 1.969010E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794559E+08 2.792180E+08 %cxline - vtor.gt.vion; vtor,vion = 2.799506E+08 2.793415E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 471 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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 (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 nbi_getprofiles ne*dvol sum (input): 4.6223E+20 nbi_getprofiles ne*dvol sum (ions): 4.6223E+20 nbstart... nbstart... nbstart... nbstart... 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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 43341 - 0 (killed) + 314 (dep) = 43655 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 472 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6259E+20 nbi_getprofiles ne*dvol sum (input): 4.6259E+20 nbi_getprofiles ne*dvol sum (ions): 4.6259E+20 nbi_getprofiles ne*dvol sum (ions): 4.6259E+20 nbi_getprofiles ne*dvol sum (input): 4.6259E+20 nbi_getprofiles ne*dvol sum (ions): 4.6259E+20 nbi_getprofiles ne*dvol sum (input): 4.6259E+20 nbi_getprofiles ne*dvol sum (ions): 4.6259E+20 nbi_getprofiles ne*dvol sum (input): 4.6259E+20 nbi_getprofiles ne*dvol sum (ions): 4.6259E+20 nbi_getprofiles ne*dvol sum (input): 4.6259E+20 nbi_getprofiles ne*dvol sum (input): 4.6259E+20 nbi_getprofiles ne*dvol sum (ions): 4.6259E+20 nbi_getprofiles ne*dvol sum (ions): 4.6259E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6259E+20 nbi_getprofiles ne*dvol sum (ions): 4.6259E+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 %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... depall... depall... %depall specie #1 -> 42546 - 0 (killed) + 0 (dep) = 42546 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 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 = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 473 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6295E+20 nbi_getprofiles ne*dvol sum (ions): 4.6295E+20 nbi_getprofiles ne*dvol sum (input): 4.6295E+20 nbi_getprofiles ne*dvol sum (input): 4.6295E+20 nbi_getprofiles ne*dvol sum (ions): 4.6295E+20 nbi_getprofiles ne*dvol sum (input): 4.6295E+20 nbi_getprofiles ne*dvol sum (ions): 4.6295E+20 nbi_getprofiles ne*dvol sum (input): 4.6295E+20 nbi_getprofiles ne*dvol sum (ions): 4.6295E+20 nbi_getprofiles ne*dvol sum (input): 4.6295E+20 nbi_getprofiles ne*dvol sum (ions): 4.6295E+20 nbi_getprofiles ne*dvol sum (input): 4.6295E+20 nbi_getprofiles ne*dvol sum (ions): 4.6295E+20 nbi_getprofiles ne*dvol sum (ions): 4.6295E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6295E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.6295E+20 nbstart... %nbatom deposition model: lev_nbidep= 2 %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: 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 %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... depall... depall... %depall specie #1 -> 41556 - 0 (killed) + 0 (dep) = 41556 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.070887E+08 1.070826E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 474 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6331E+20 nbi_getprofiles ne*dvol sum (ions): 4.6331E+20 nbi_getprofiles ne*dvol sum (input): 4.6331E+20 nbi_getprofiles ne*dvol sum (ions): 4.6331E+20 nbi_getprofiles ne*dvol sum (input): 4.6331E+20 nbi_getprofiles ne*dvol sum (ions): 4.6331E+20 nbi_getprofiles ne*dvol sum (input): 4.6331E+20 nbi_getprofiles ne*dvol sum (input): 4.6331E+20 nbi_getprofiles ne*dvol sum (ions): 4.6331E+20 nbi_getprofiles ne*dvol sum (input): 4.6331E+20 nbi_getprofiles ne*dvol sum (ions): 4.6331E+20 nbi_getprofiles ne*dvol sum (input): 4.6331E+20 nbi_getprofiles ne*dvol sum (ions): 4.6331E+20 nbi_getprofiles ne*dvol sum (ions): 4.6331E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6331E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.6331E+20 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 %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... depall... depall... %depall specie #1 -> 40432 - 0 (killed) + 0 (dep) = 40432 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 475 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6368E+20 nbi_getprofiles ne*dvol sum (ions): 4.6368E+20 nbi_getprofiles ne*dvol sum (input): 4.6368E+20 nbi_getprofiles ne*dvol sum (ions): 4.6368E+20 nbi_getprofiles ne*dvol sum (input): 4.6368E+20 nbi_getprofiles ne*dvol sum (input): 4.6368E+20 nbi_getprofiles ne*dvol sum (ions): 4.6368E+20 nbi_getprofiles ne*dvol sum (ions): 4.6368E+20 nbi_getprofiles ne*dvol sum (input): 4.6368E+20 nbi_getprofiles ne*dvol sum (ions): 4.6368E+20 nbi_getprofiles ne*dvol sum (input): 4.6368E+20 nbi_getprofiles ne*dvol sum (input): 4.6368E+20 nbi_getprofiles ne*dvol sum (ions): 4.6368E+20 nbi_getprofiles ne*dvol sum (ions): 4.6368E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6368E+20 nbi_getprofiles ne*dvol sum (ions): 4.6368E+20 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 %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... depall... depall... %depall specie #1 -> 39274 - 0 (killed) + 0 (dep) = 39274 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 476 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6404E+20 nbi_getprofiles ne*dvol sum (ions): 4.6404E+20 nbi_getprofiles ne*dvol sum (input): 4.6404E+20 nbi_getprofiles ne*dvol sum (ions): 4.6404E+20 nbi_getprofiles ne*dvol sum (input): 4.6404E+20 nbi_getprofiles ne*dvol sum (ions): 4.6404E+20 nbi_getprofiles ne*dvol sum (input): 4.6404E+20 nbi_getprofiles ne*dvol sum (ions): 4.6404E+20 nbi_getprofiles ne*dvol sum (input): 4.6404E+20 nbi_getprofiles ne*dvol sum (input): 4.6404E+20 nbi_getprofiles ne*dvol sum (ions): 4.6404E+20 nbi_getprofiles ne*dvol sum (ions): 4.6404E+20 nbi_getprofiles ne*dvol sum (input): 4.6404E+20 nbi_getprofiles ne*dvol sum (ions): 4.6404E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6404E+20 nbi_getprofiles ne*dvol sum (ions): 4.6404E+20 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 %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... depall... depall... %depall specie #1 -> 38015 - 0 (killed) + 0 (dep) = 38015 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 477 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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 (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 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 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6440E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.6440E+20 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 %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... depall... depall... %depall specie #1 -> 36718 - 0 (killed) + 0 (dep) = 36718 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 478 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6476E+20 nbi_getprofiles ne*dvol sum (input): 4.6476E+20 nbi_getprofiles ne*dvol sum (ions): 4.6476E+20 nbi_getprofiles ne*dvol sum (input): 4.6476E+20 nbi_getprofiles ne*dvol sum (ions): 4.6476E+20 nbi_getprofiles ne*dvol sum (ions): 4.6476E+20 nbi_getprofiles ne*dvol sum (input): 4.6476E+20 nbi_getprofiles ne*dvol sum (ions): 4.6476E+20 nbi_getprofiles ne*dvol sum (input): 4.6476E+20 nbi_getprofiles ne*dvol sum (ions): 4.6476E+20 nbi_getprofiles ne*dvol sum (input): 4.6476E+20 nbi_getprofiles ne*dvol sum (ions): 4.6476E+20 nbi_getprofiles ne*dvol sum (input): 4.6476E+20 nbi_getprofiles ne*dvol sum (ions): 4.6476E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6476E+20 nbi_getprofiles ne*dvol sum (ions): 4.6476E+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 %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... depall... depall... %depall specie #1 -> 35428 - 0 (killed) + 0 (dep) = 35428 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_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 = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 479 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6512E+20 nbi_getprofiles ne*dvol sum (input): 4.6512E+20 nbi_getprofiles ne*dvol sum (ions): 4.6512E+20 nbi_getprofiles ne*dvol sum (input): 4.6512E+20 nbi_getprofiles ne*dvol sum (ions): 4.6512E+20 nbi_getprofiles ne*dvol sum (ions): 4.6512E+20 nbi_getprofiles ne*dvol sum (input): 4.6512E+20 nbi_getprofiles ne*dvol sum (ions): 4.6512E+20 nbi_getprofiles ne*dvol sum (input): 4.6512E+20 nbi_getprofiles ne*dvol sum (ions): 4.6512E+20 nbi_getprofiles ne*dvol sum (input): 4.6512E+20 nbi_getprofiles ne*dvol sum (ions): 4.6512E+20 nbi_getprofiles ne*dvol sum (input): 4.6512E+20 nbi_getprofiles ne*dvol sum (ions): 4.6512E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6512E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.6512E+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: 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 %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... depall... depall... %depall specie #1 -> 34125 - 0 (killed) + 0 (dep) = 34125 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> 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 480 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6548E+20 nbi_getprofiles ne*dvol sum (input): 4.6548E+20 nbi_getprofiles ne*dvol sum (ions): 4.6548E+20 nbi_getprofiles ne*dvol sum (ions): 4.6548E+20 nbi_getprofiles ne*dvol sum (input): 4.6548E+20 nbi_getprofiles ne*dvol sum (ions): 4.6548E+20 nbi_getprofiles ne*dvol sum (input): 4.6548E+20 nbi_getprofiles ne*dvol sum (ions): 4.6548E+20 nbi_getprofiles ne*dvol sum (input): 4.6548E+20 nbi_getprofiles ne*dvol sum (ions): 4.6548E+20 nbi_getprofiles ne*dvol sum (input): 4.6548E+20 nbi_getprofiles ne*dvol sum (ions): 4.6548E+20 nbi_getprofiles ne*dvol sum (input): 4.6548E+20 nbi_getprofiles ne*dvol sum (ions): 4.6548E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6548E+20 nbi_getprofiles ne*dvol sum (ions): 4.6548E+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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 32740 - 0 (killed) + 0 (dep) = 32740 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> 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 481 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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 (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 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 (ions): 4.6584E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6584E+20 nbi_getprofiles ne*dvol sum (ions): 4.6584E+20 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: 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 %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... depall... depall... %depall specie #1 -> 31420 - 0 (killed) + 2172 (dep) = 33592 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 5.505187E+07 5.487736E+07 %cxline - vtor.gt.vion; vtor,vion = 1.059179E+08 1.053864E+08 %cxline - vtor.gt.vion; vtor,vion = 1.010582E+08 1.008115E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790637E+08 2.790595E+08 %cxline - vtor.gt.vion; vtor,vion = 1.615368E+08 1.613733E+08 %cxline - vtor.gt.vion; vtor,vion = 1.613793E+08 1.613733E+08 %cxline - vtor.gt.vion; vtor,vion = 1.614155E+08 1.613733E+08 %cxline - vtor.gt.vion; vtor,vion = 1.972302E+08 1.970761E+08 %cxline - vtor.gt.vion; vtor,vion = 1.970995E+08 1.970761E+08 %cxline - vtor.gt.vion; vtor,vion = 2.788890E+08 2.788869E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 482 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6563E+20 nbi_getprofiles ne*dvol sum (input): 4.6563E+20 nbi_getprofiles ne*dvol sum (ions): 4.6563E+20 nbi_getprofiles ne*dvol sum (ions): 4.6563E+20 nbi_getprofiles ne*dvol sum (input): 4.6563E+20 nbi_getprofiles ne*dvol sum (ions): 4.6563E+20 nbi_getprofiles ne*dvol sum (input): 4.6563E+20 nbi_getprofiles ne*dvol sum (ions): 4.6563E+20 nbi_getprofiles ne*dvol sum (input): 4.6563E+20 nbi_getprofiles ne*dvol sum (ions): 4.6563E+20 nbi_getprofiles ne*dvol sum (input): 4.6563E+20 nbi_getprofiles ne*dvol sum (ions): 4.6563E+20 nbi_getprofiles ne*dvol sum (input): 4.6563E+20 nbi_getprofiles ne*dvol sum (ions): 4.6563E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6563E+20 nbi_getprofiles ne*dvol sum (ions): 4.6563E+20 nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 32839 - 0 (killed) + 2435 (dep) = 35274 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.444738E+08 1.442477E+08 %cxline - vtor.gt.vion; vtor,vion = 1.031759E+08 1.030126E+08 %cxline - vtor.gt.vion; vtor,vion = 1.033089E+08 1.030126E+08 %cxline - vtor.gt.vion; vtor,vion = 1.031029E+08 1.030104E+08 %cxline - vtor.gt.vion; vtor,vion = 2.789824E+08 2.789486E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791310E+08 2.789486E+08 %cxline - vtor.gt.vion; vtor,vion = 2.791635E+08 2.790199E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793119E+08 2.790579E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 7 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 483 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6528E+20 nbi_getprofiles ne*dvol sum (input): 4.6528E+20 nbi_getprofiles ne*dvol sum (ions): 4.6528E+20 nbi_getprofiles ne*dvol sum (input): 4.6528E+20 nbi_getprofiles ne*dvol sum (ions): 4.6528E+20 nbi_getprofiles ne*dvol sum (input): 4.6528E+20 nbi_getprofiles ne*dvol sum (ions): 4.6528E+20 nbi_getprofiles ne*dvol sum (ions): 4.6528E+20 nbi_getprofiles ne*dvol sum (input): 4.6528E+20 nbi_getprofiles ne*dvol sum (ions): 4.6528E+20 nbi_getprofiles ne*dvol sum (input): 4.6528E+20 nbi_getprofiles ne*dvol sum (ions): 4.6528E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6528E+20 nbi_getprofiles ne*dvol sum (input): 4.6528E+20 nbi_getprofiles ne*dvol sum (ions): 4.6528E+20 nbi_getprofiles ne*dvol sum (ions): 4.6528E+20 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 %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... depall... depall... depall... %depall specie #1 -> 33758 - 0 (killed) + 2451 (dep) = 36209 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.615377E+08 1.614742E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792677E+08 2.792527E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793238E+08 2.792977E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_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 = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 484 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6494E+20 nbi_getprofiles ne*dvol sum (input): 4.6494E+20 nbi_getprofiles ne*dvol sum (ions): 4.6494E+20 nbi_getprofiles ne*dvol sum (ions): 4.6494E+20 nbi_getprofiles ne*dvol sum (input): 4.6494E+20 nbi_getprofiles ne*dvol sum (input): 4.6494E+20 nbi_getprofiles ne*dvol sum (ions): 4.6494E+20 nbi_getprofiles ne*dvol sum (input): 4.6494E+20 nbi_getprofiles ne*dvol sum (ions): 4.6494E+20 nbi_getprofiles ne*dvol sum (input): 4.6494E+20 nbi_getprofiles ne*dvol sum (ions): 4.6494E+20 nbi_getprofiles ne*dvol sum (ions): 4.6494E+20 nbi_getprofiles ne*dvol sum (input): 4.6494E+20 nbi_getprofiles ne*dvol sum (ions): 4.6494E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6494E+20 nbi_getprofiles ne*dvol sum (ions): 4.6494E+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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 34855 - 0 (killed) + 2421 (dep) = 37276 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 5.803071E+07 5.793152E+07 %cxline - vtor.gt.vion; vtor,vion = 5.831118E+07 5.793151E+07 %cxline - vtor.gt.vion; vtor,vion = 5.809277E+07 5.793151E+07 %cxline - vtor.gt.vion; vtor,vion = 2.801987E+08 2.794688E+08 %cxline - vtor.gt.vion; vtor,vion = 2.798898E+08 2.794689E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793657E+08 2.793144E+08 %cxline - vtor.gt.vion; vtor,vion = 1.975982E+08 1.975583E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 entering outptb2 exited outptb2 entering nbo_load exit nbo_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 = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> 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 485 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6459E+20 nbi_getprofiles ne*dvol sum (ions): 4.6459E+20 nbi_getprofiles ne*dvol sum (input): 4.6459E+20 nbi_getprofiles ne*dvol sum (input): 4.6459E+20 nbi_getprofiles ne*dvol sum (ions): 4.6459E+20 nbi_getprofiles ne*dvol sum (input): 4.6459E+20 nbi_getprofiles ne*dvol sum (ions): 4.6459E+20 nbi_getprofiles ne*dvol sum (ions): 4.6459E+20 nbi_getprofiles ne*dvol sum (input): 4.6459E+20 nbi_getprofiles ne*dvol sum (input): 4.6459E+20 nbi_getprofiles ne*dvol sum (ions): 4.6459E+20 nbi_getprofiles ne*dvol sum (ions): 4.6459E+20 nbi_getprofiles ne*dvol sum (input): 4.6459E+20 nbi_getprofiles ne*dvol sum (ions): 4.6459E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6459E+20 nbi_getprofiles ne*dvol sum (ions): 4.6459E+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 %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... depall... depall... %depall specie #1 -> 35991 - 0 (killed) + 2430 (dep) = 38421 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 798 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 2.792841E+08 2.791946E+08 %cxline - vtor.gt.vion; vtor,vion = 1.027678E+08 1.026752E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_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 = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 486 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6424E+20 nbi_getprofiles ne*dvol sum (input): 4.6424E+20 nbi_getprofiles ne*dvol sum (ions): 4.6424E+20 nbi_getprofiles ne*dvol sum (input): 4.6424E+20 nbi_getprofiles ne*dvol sum (ions): 4.6424E+20 nbi_getprofiles ne*dvol sum (input): 4.6424E+20 nbi_getprofiles ne*dvol sum (ions): 4.6424E+20 nbi_getprofiles ne*dvol sum (ions): 4.6424E+20 nbi_getprofiles ne*dvol sum (input): 4.6424E+20 nbi_getprofiles ne*dvol sum (ions): 4.6424E+20 nbi_getprofiles ne*dvol sum (input): 4.6424E+20 nbi_getprofiles ne*dvol sum (ions): 4.6424E+20 nbi_getprofiles ne*dvol sum (input): 4.6424E+20 nbi_getprofiles ne*dvol sum (ions): 4.6424E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6424E+20 nbi_getprofiles ne*dvol sum (ions): 4.6424E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 37090 - 0 (killed) + 2367 (dep) = 39457 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.844570E+07 8.798370E+07 %cxline - vtor.gt.vion; vtor,vion = 8.863122E+07 8.798466E+07 %cxline - vtor.gt.vion; vtor,vion = 8.802404E+07 8.798354E+07 %cxline - vtor.gt.vion; vtor,vion = 1.249548E+08 1.248710E+08 %cxline - vtor.gt.vion; vtor,vion = 8.006740E+07 7.943112E+07 %cxline - vtor.gt.vion; vtor,vion = 7.945007E+07 7.942855E+07 %cxline - vtor.gt.vion; vtor,vion = 2.799434E+08 2.794030E+08 %cxline - vtor.gt.vion; vtor,vion = 1.977638E+08 1.976729E+08 %cxline - vtor.gt.vion; vtor,vion = 1.977384E+08 1.976729E+08 %cxline - vtor.gt.vion; vtor,vion = 1.978893E+08 1.977350E+08 %cxline - vtor.gt.vion; vtor,vion = 2.799230E+08 2.793513E+08 %cxline - vtor.gt.vion; vtor,vion = 1.610269E+08 1.609851E+08 %cxline - vtor.gt.vion; vtor,vion = 1.610111E+08 1.609851E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 487 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6389E+20 nbi_getprofiles ne*dvol sum (ions): 4.6389E+20 nbi_getprofiles ne*dvol sum (input): 4.6389E+20 nbi_getprofiles ne*dvol sum (input): 4.6389E+20 nbi_getprofiles ne*dvol sum (ions): 4.6389E+20 nbi_getprofiles ne*dvol sum (input): 4.6389E+20 nbi_getprofiles ne*dvol sum (ions): 4.6389E+20 nbi_getprofiles ne*dvol sum (input): 4.6389E+20 nbi_getprofiles ne*dvol sum (ions): 4.6389E+20 nbi_getprofiles ne*dvol sum (input): 4.6389E+20 nbi_getprofiles ne*dvol sum (ions): 4.6389E+20 nbi_getprofiles ne*dvol sum (input): 4.6389E+20 nbi_getprofiles ne*dvol sum (ions): 4.6389E+20 nbi_getprofiles ne*dvol sum (ions): 4.6389E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6389E+20 nbi_getprofiles ne*dvol sum (ions): 4.6389E+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: 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 %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... depall... depall... %depall specie #1 -> 38176 - 0 (killed) + 2261 (dep) = 40437 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.447100E+07 9.412876E+07 %cxline - vtor.gt.vion; vtor,vion = 2.799011E+08 2.796422E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796537E+08 2.794415E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> 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 488 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_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 (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 (ions): 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 (input): 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 (ions): 4.6355E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 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 %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... depall... depall... %depall specie #1 -> 39239 - 0 (killed) + 2190 (dep) = 41429 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 3.182337E+07 3.180131E+07 %cxline - vtor.gt.vion; vtor,vion = 2.799039E+08 2.795010E+08 %cxline - vtor.gt.vion; vtor,vion = 2.799168E+08 2.796139E+08 %cxline - vtor.gt.vion; vtor,vion = 2.798290E+08 2.794019E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794641E+08 2.793713E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794624E+08 2.793713E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794719E+08 2.793713E+08 %cxline - vtor.gt.vion; vtor,vion = 1.978466E+08 1.975705E+08 %cxline - vtor.gt.vion; vtor,vion = 1.977493E+08 1.975705E+08 %cxline - vtor.gt.vion; vtor,vion = 2.799589E+08 2.796806E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 489 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6320E+20 nbi_getprofiles ne*dvol sum (input): 4.6320E+20 nbi_getprofiles ne*dvol sum (ions): 4.6320E+20 nbi_getprofiles ne*dvol sum (input): 4.6320E+20 nbi_getprofiles ne*dvol sum (ions): 4.6320E+20 nbi_getprofiles ne*dvol sum (input): 4.6320E+20 nbi_getprofiles ne*dvol sum (ions): 4.6320E+20 nbi_getprofiles ne*dvol sum (input): 4.6320E+20 nbi_getprofiles ne*dvol sum (ions): 4.6320E+20 nbi_getprofiles ne*dvol sum (ions): 4.6320E+20 nbi_getprofiles ne*dvol sum (input): 4.6320E+20 nbi_getprofiles ne*dvol sum (input): 4.6320E+20 nbi_getprofiles ne*dvol sum (ions): 4.6320E+20 nbi_getprofiles ne*dvol sum (ions): 4.6320E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6320E+20 nbi_getprofiles ne*dvol sum (ions): 4.6320E+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 %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... depall... depall... %depall specie #1 -> 40300 - 0 (killed) + 2080 (dep) = 42380 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.791477E+08 2.791175E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796272E+08 2.794128E+08 %cxline - vtor.gt.vion; vtor,vion = 2.798079E+08 2.794128E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795835E+08 2.794064E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794747E+08 2.794063E+08 %cxline - vtor.gt.vion; vtor,vion = 1.974705E+08 1.972293E+08 %cxline - vtor.gt.vion; vtor,vion = 1.981035E+08 1.975533E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> 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 490 ==> 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_alloc: backz already allocated; exiting. %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6285E+20 nbi_getprofiles ne*dvol sum (input): 4.6285E+20 nbi_getprofiles ne*dvol sum (ions): 4.6285E+20 nbi_getprofiles ne*dvol sum (ions): 4.6285E+20 nbi_getprofiles ne*dvol sum (input): 4.6285E+20 nbi_getprofiles ne*dvol sum (ions): 4.6285E+20 nbi_getprofiles ne*dvol sum (input): 4.6285E+20 nbi_getprofiles ne*dvol sum (ions): 4.6285E+20 nbi_getprofiles ne*dvol sum (input): 4.6285E+20 nbi_getprofiles ne*dvol sum (input): 4.6285E+20 nbi_getprofiles ne*dvol sum (ions): 4.6285E+20 nbi_getprofiles ne*dvol sum (ions): 4.6285E+20 nbi_getprofiles ne*dvol sum (input): 4.6285E+20 nbi_getprofiles ne*dvol sum (ions): 4.6285E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6285E+20 nbi_getprofiles ne*dvol sum (ions): 4.6285E+20 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 %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... depall... depall... depall... %depall specie #1 -> 41250 - 0 (killed) + 1993 (dep) = 43243 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.802688E+08 2.797246E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794977E+08 2.794195E+08 %cxline - vtor.gt.vion; vtor,vion = 2.798974E+08 2.796891E+08 %cxline - vtor.gt.vion; vtor,vion = 1.984351E+08 1.978923E+08 %cxline - vtor.gt.vion; vtor,vion = 1.978414E+08 1.978016E+08 %cxline - vtor.gt.vion; vtor,vion = 2.805765E+08 2.798480E+08 %cxline - vtor.gt.vion; vtor,vion = 2.801416E+08 2.798481E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796250E+08 2.794918E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 491 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_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 (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 nbi_getprofiles ne*dvol sum (ions): 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 (input): 4.6250E+20 nbi_getprofiles ne*dvol sum (ions): 4.6250E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6250E+20 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: 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: 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... depall... depall... %depall specie #1 -> 42224 - 0 (killed) + 305 (dep) = 42529 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.794322E+08 2.792532E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 492 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6216E+20 nbi_getprofiles ne*dvol sum (ions): 4.6216E+20 nbi_getprofiles ne*dvol sum (input): 4.6216E+20 nbi_getprofiles ne*dvol sum (ions): 4.6216E+20 nbi_getprofiles ne*dvol sum (input): 4.6216E+20 nbi_getprofiles ne*dvol sum (input): 4.6216E+20 nbi_getprofiles ne*dvol sum (ions): 4.6216E+20 nbi_getprofiles ne*dvol sum (input): 4.6216E+20 nbi_getprofiles ne*dvol sum (ions): 4.6216E+20 nbi_getprofiles ne*dvol sum (input): 4.6216E+20 nbi_getprofiles ne*dvol sum (ions): 4.6216E+20 nbi_getprofiles ne*dvol sum (input): 4.6216E+20 nbi_getprofiles ne*dvol sum (ions): 4.6216E+20 nbi_getprofiles ne*dvol sum (ions): 4.6216E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6216E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.6216E+20 nbstart... 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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 41407 - 0 (killed) + 0 (dep) = 41407 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 5 entering outptb2 exited outptb2 entering nbo_load exit nbo_load 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 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 493 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6181E+20 nbi_getprofiles ne*dvol sum (ions): 4.6181E+20 nbi_getprofiles ne*dvol sum (input): 4.6181E+20 nbi_getprofiles ne*dvol sum (input): 4.6181E+20 nbi_getprofiles ne*dvol sum (ions): 4.6181E+20 nbi_getprofiles ne*dvol sum (input): 4.6181E+20 nbi_getprofiles ne*dvol sum (ions): 4.6181E+20 nbi_getprofiles ne*dvol sum (input): 4.6181E+20 nbi_getprofiles ne*dvol sum (ions): 4.6181E+20 nbi_getprofiles ne*dvol sum (input): 4.6181E+20 nbi_getprofiles ne*dvol sum (ions): 4.6181E+20 nbi_getprofiles ne*dvol sum (ions): 4.6181E+20 nbi_getprofiles ne*dvol sum (input): 4.6181E+20 nbi_getprofiles ne*dvol sum (ions): 4.6181E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6181E+20 nbi_getprofiles ne*dvol sum (ions): 4.6181E+20 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 %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... depall... depall... %depall specie #1 -> 40306 - 0 (killed) + 0 (dep) = 40306 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_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 = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 494 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6147E+20 nbi_getprofiles ne*dvol sum (ions): 4.6147E+20 nbi_getprofiles ne*dvol sum (input): 4.6147E+20 nbi_getprofiles ne*dvol sum (input): 4.6147E+20 nbi_getprofiles ne*dvol sum (ions): 4.6147E+20 nbi_getprofiles ne*dvol sum (input): 4.6147E+20 nbi_getprofiles ne*dvol sum (ions): 4.6147E+20 nbi_getprofiles ne*dvol sum (input): 4.6147E+20 nbi_getprofiles ne*dvol sum (ions): 4.6147E+20 nbi_getprofiles ne*dvol sum (ions): 4.6147E+20 nbi_getprofiles ne*dvol sum (input): 4.6147E+20 nbi_getprofiles ne*dvol sum (input): 4.6147E+20 nbi_getprofiles ne*dvol sum (ions): 4.6147E+20 nbi_getprofiles ne*dvol sum (ions): 4.6147E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6147E+20 nbi_getprofiles ne*dvol sum (ions): 4.6147E+20 nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 39061 - 0 (killed) + 0 (dep) = 39061 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 495 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6112E+20 nbi_getprofiles ne*dvol sum (input): 4.6112E+20 nbi_getprofiles ne*dvol sum (ions): 4.6112E+20 nbi_getprofiles ne*dvol sum (ions): 4.6112E+20 nbi_getprofiles ne*dvol sum (input): 4.6112E+20 nbi_getprofiles ne*dvol sum (ions): 4.6112E+20 nbi_getprofiles ne*dvol sum (input): 4.6112E+20 nbi_getprofiles ne*dvol sum (ions): 4.6112E+20 nbi_getprofiles ne*dvol sum (input): 4.6112E+20 nbi_getprofiles ne*dvol sum (ions): 4.6112E+20 nbi_getprofiles ne*dvol sum (input): 4.6112E+20 nbi_getprofiles ne*dvol sum (input): 4.6112E+20 nbi_getprofiles ne*dvol sum (ions): 4.6112E+20 nbi_getprofiles ne*dvol sum (ions): 4.6112E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6112E+20 nbi_getprofiles ne*dvol sum (ions): 4.6112E+20 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 %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... depall... depall... %depall specie #1 -> 37812 - 0 (killed) + 0 (dep) = 37812 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 entering outptb2 exited outptb2 entering nbo_load exit nbo_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 = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 496 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6077E+20 nbi_getprofiles ne*dvol sum (ions): 4.6077E+20 nbi_getprofiles ne*dvol sum (input): 4.6077E+20 nbi_getprofiles ne*dvol sum (ions): 4.6077E+20 nbi_getprofiles ne*dvol sum (input): 4.6077E+20 nbi_getprofiles ne*dvol sum (input): 4.6077E+20 nbi_getprofiles ne*dvol sum (ions): 4.6077E+20 nbi_getprofiles ne*dvol sum (ions): 4.6077E+20 nbi_getprofiles ne*dvol sum (input): 4.6077E+20 nbi_getprofiles ne*dvol sum (input): 4.6077E+20 nbi_getprofiles ne*dvol sum (ions): 4.6077E+20 nbi_getprofiles ne*dvol sum (ions): 4.6077E+20 nbi_getprofiles ne*dvol sum (input): 4.6077E+20 nbi_getprofiles ne*dvol sum (ions): 4.6077E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6077E+20 nbi_getprofiles ne*dvol sum (ions): 4.6077E+20 nbstart... %nbatom deposition model: lev_nbidep= 2 %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: 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 %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... depall... depall... %depall specie #1 -> 36528 - 0 (killed) + 0 (dep) = 36528 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 5 entering outptb2 exited outptb2 entering nbo_load exit nbo_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 = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 497 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6043E+20 nbi_getprofiles ne*dvol sum (ions): 4.6043E+20 nbi_getprofiles ne*dvol sum (input): 4.6043E+20 nbi_getprofiles ne*dvol sum (ions): 4.6043E+20 nbi_getprofiles ne*dvol sum (input): 4.6043E+20 nbi_getprofiles ne*dvol sum (input): 4.6043E+20 nbi_getprofiles ne*dvol sum (ions): 4.6043E+20 nbi_getprofiles ne*dvol sum (ions): 4.6043E+20 nbi_getprofiles ne*dvol sum (input): 4.6043E+20 nbi_getprofiles ne*dvol sum (ions): 4.6043E+20 nbi_getprofiles ne*dvol sum (input): 4.6043E+20 nbi_getprofiles ne*dvol sum (ions): 4.6043E+20 nbi_getprofiles ne*dvol sum (input): 4.6043E+20 nbi_getprofiles ne*dvol sum (ions): 4.6043E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6043E+20 nbi_getprofiles ne*dvol sum (ions): 4.6043E+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 %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... depall... depall... %depall specie #1 -> 35246 - 0 (killed) + 0 (dep) = 35246 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 9.611866E+07 9.601160E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> 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 = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 498 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6008E+20 nbi_getprofiles ne*dvol sum (ions): 4.6008E+20 nbi_getprofiles ne*dvol sum (input): 4.6008E+20 nbi_getprofiles ne*dvol sum (input): 4.6008E+20 nbi_getprofiles ne*dvol sum (ions): 4.6008E+20 nbi_getprofiles ne*dvol sum (ions): 4.6008E+20 nbi_getprofiles ne*dvol sum (input): 4.6008E+20 nbi_getprofiles ne*dvol sum (input): 4.6008E+20 nbi_getprofiles ne*dvol sum (ions): 4.6008E+20 nbi_getprofiles ne*dvol sum (input): 4.6008E+20 nbi_getprofiles ne*dvol sum (ions): 4.6008E+20 nbi_getprofiles ne*dvol sum (input): 4.6008E+20 nbi_getprofiles ne*dvol sum (ions): 4.6008E+20 nbi_getprofiles ne*dvol sum (ions): 4.6008E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6008E+20 nbi_getprofiles ne*dvol sum (ions): 4.6008E+20 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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %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... depall... depall... depall... %depall specie #1 -> 33871 - 0 (killed) + 0 (dep) = 33871 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 499 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5973E+20 nbi_getprofiles ne*dvol sum (ions): 4.5973E+20 nbi_getprofiles ne*dvol sum (input): 4.5973E+20 nbi_getprofiles ne*dvol sum (input): 4.5973E+20 nbi_getprofiles ne*dvol sum (ions): 4.5973E+20 nbi_getprofiles ne*dvol sum (input): 4.5973E+20 nbi_getprofiles ne*dvol sum (ions): 4.5973E+20 nbi_getprofiles ne*dvol sum (input): 4.5973E+20 nbi_getprofiles ne*dvol sum (ions): 4.5973E+20 nbi_getprofiles ne*dvol sum (input): 4.5973E+20 nbi_getprofiles ne*dvol sum (ions): 4.5973E+20 nbi_getprofiles ne*dvol sum (input): 4.5973E+20 nbi_getprofiles ne*dvol sum (ions): 4.5973E+20 nbi_getprofiles ne*dvol sum (ions): 4.5973E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5973E+20 nbi_getprofiles ne*dvol sum (ions): 4.5973E+20 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 %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... depall... depall... %depall specie #1 -> 32571 - 0 (killed) + 0 (dep) = 32571 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 4.663532E+07 4.616786E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> 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 500 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5939E+20 nbi_getprofiles ne*dvol sum (ions): 4.5939E+20 nbi_getprofiles ne*dvol sum (input): 4.5939E+20 nbi_getprofiles ne*dvol sum (ions): 4.5939E+20 nbi_getprofiles ne*dvol sum (input): 4.5939E+20 nbi_getprofiles ne*dvol sum (ions): 4.5939E+20 nbi_getprofiles ne*dvol sum (input): 4.5939E+20 nbi_getprofiles ne*dvol sum (ions): 4.5939E+20 nbi_getprofiles ne*dvol sum (input): 4.5939E+20 nbi_getprofiles ne*dvol sum (input): 4.5939E+20 nbi_getprofiles ne*dvol sum (ions): 4.5939E+20 nbi_getprofiles ne*dvol sum (ions): 4.5939E+20 nbi_getprofiles ne*dvol sum (input): 4.5939E+20 nbi_getprofiles ne*dvol sum (ions): 4.5939E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5939E+20 nbi_getprofiles ne*dvol sum (ions): 4.5939E+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: 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: 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... depall... depall... %depall specie #1 -> 31269 - 0 (killed) + 0 (dep) = 31269 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.122392E+08 1.119955E+08 %cxline - vtor.gt.vion; vtor,vion = 9.489460E+07 9.450314E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 501 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_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 (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 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 (ions): 4.5904E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.5904E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.5904E+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 %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... depall... depall... %depall specie #1 -> 29824 - 0 (killed) + 2209 (dep) = 32033 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.148111E+07 6.139657E+07 %cxline - vtor.gt.vion; vtor,vion = 6.140766E+07 6.139657E+07 %cxline - vtor.gt.vion; vtor,vion = 2.788779E+08 2.786316E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794850E+08 2.792485E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_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 = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 502 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5892E+20 nbi_getprofiles ne*dvol sum (ions): 4.5892E+20 nbi_getprofiles ne*dvol sum (input): 4.5892E+20 nbi_getprofiles ne*dvol sum (input): 4.5892E+20 nbi_getprofiles ne*dvol sum (ions): 4.5892E+20 nbi_getprofiles ne*dvol sum (input): 4.5892E+20 nbi_getprofiles ne*dvol sum (ions): 4.5892E+20 nbi_getprofiles ne*dvol sum (input): 4.5892E+20 nbi_getprofiles ne*dvol sum (ions): 4.5892E+20 nbi_getprofiles ne*dvol sum (input): 4.5892E+20 nbi_getprofiles ne*dvol sum (ions): 4.5892E+20 nbi_getprofiles ne*dvol sum (ions): 4.5892E+20 nbi_getprofiles ne*dvol sum (input): 4.5892E+20 nbi_getprofiles ne*dvol sum (ions): 4.5892E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5892E+20 nbi_getprofiles ne*dvol sum (ions): 4.5892E+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 %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... depall... depall... %depall specie #1 -> 31108 - 0 (killed) + 2505 (dep) = 33613 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 7.341657E+07 7.332154E+07 %cxline - vtor.gt.vion; vtor,vion = 1.493809E+08 1.492520E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> 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 503 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5885E+20 nbi_getprofiles ne*dvol sum (ions): 4.5885E+20 nbi_getprofiles ne*dvol sum (input): 4.5885E+20 nbi_getprofiles ne*dvol sum (input): 4.5885E+20 nbi_getprofiles ne*dvol sum (ions): 4.5885E+20 nbi_getprofiles ne*dvol sum (input): 4.5885E+20 nbi_getprofiles ne*dvol sum (ions): 4.5885E+20 nbi_getprofiles ne*dvol sum (input): 4.5885E+20 nbi_getprofiles ne*dvol sum (ions): 4.5885E+20 nbi_getprofiles ne*dvol sum (ions): 4.5885E+20 nbi_getprofiles ne*dvol sum (input): 4.5885E+20 nbi_getprofiles ne*dvol sum (ions): 4.5885E+20 nbi_getprofiles ne*dvol sum (input): 4.5885E+20 nbi_getprofiles ne*dvol sum (ions): 4.5885E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5885E+20 nbi_getprofiles ne*dvol sum (ions): 4.5885E+20 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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 32359 - 0 (killed) + 2487 (dep) = 34846 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.300447E+08 1.299161E+08 %cxline - vtor.gt.vion; vtor,vion = 1.300696E+08 1.300186E+08 %cxline - vtor.gt.vion; vtor,vion = 7.285753E+07 7.228309E+07 %cxline - vtor.gt.vion; vtor,vion = 7.249661E+07 7.228309E+07 %cxline - vtor.gt.vion; vtor,vion = 2.797480E+08 2.794801E+08 %cxline - vtor.gt.vion; vtor,vion = 2.800350E+08 2.794801E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794901E+08 2.791212E+08 %cxline - vtor.gt.vion; vtor,vion = 1.971129E+08 1.970757E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795445E+08 2.793743E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796585E+08 2.793743E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797614E+08 2.795420E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> 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 504 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_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 (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 (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 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 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: 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 %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... depall... depall... %depall specie #1 -> 33536 - 0 (killed) + 2453 (dep) = 35989 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 4.761081E+07 4.746644E+07 depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.972531E+08 1.971833E+08 %cxline - vtor.gt.vion; vtor,vion = 1.974030E+08 1.971833E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793553E+08 2.792604E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797908E+08 2.793931E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 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 = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 505 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5871E+20 nbi_getprofiles ne*dvol sum (ions): 4.5871E+20 nbi_getprofiles ne*dvol sum (input): 4.5871E+20 nbi_getprofiles ne*dvol sum (input): 4.5871E+20 nbi_getprofiles ne*dvol sum (ions): 4.5871E+20 nbi_getprofiles ne*dvol sum (input): 4.5871E+20 nbi_getprofiles ne*dvol sum (ions): 4.5871E+20 nbi_getprofiles ne*dvol sum (ions): 4.5871E+20 nbi_getprofiles ne*dvol sum (input): 4.5871E+20 nbi_getprofiles ne*dvol sum (ions): 4.5871E+20 nbi_getprofiles ne*dvol sum (input): 4.5871E+20 nbi_getprofiles ne*dvol sum (ions): 4.5871E+20 nbi_getprofiles ne*dvol sum (input): 4.5871E+20 nbi_getprofiles ne*dvol sum (ions): 4.5871E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5871E+20 nbi_getprofiles ne*dvol sum (ions): 4.5871E+20 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: 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 %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... depall... depall... %depall specie #1 -> 34667 - 0 (killed) + 2420 (dep) = 37087 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 9.867867E+07 9.823559E+07 %cxline - vtor.gt.vion; vtor,vion = 2.799171E+08 2.795039E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796823E+08 2.795039E+08 %cxline - vtor.gt.vion; vtor,vion = 2.799574E+08 2.795973E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 506 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5864E+20 nbi_getprofiles ne*dvol sum (ions): 4.5864E+20 nbi_getprofiles ne*dvol sum (input): 4.5864E+20 nbi_getprofiles ne*dvol sum (input): 4.5864E+20 nbi_getprofiles ne*dvol sum (ions): 4.5864E+20 nbi_getprofiles ne*dvol sum (input): 4.5864E+20 nbi_getprofiles ne*dvol sum (ions): 4.5864E+20 nbi_getprofiles ne*dvol sum (input): 4.5864E+20 nbi_getprofiles ne*dvol sum (ions): 4.5864E+20 nbi_getprofiles ne*dvol sum (input): 4.5864E+20 nbi_getprofiles ne*dvol sum (ions): 4.5864E+20 nbi_getprofiles ne*dvol sum (ions): 4.5864E+20 nbi_getprofiles ne*dvol sum (input): 4.5864E+20 nbi_getprofiles ne*dvol sum (ions): 4.5864E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5864E+20 nbi_getprofiles ne*dvol sum (ions): 4.5864E+20 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 %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... depall... depall... %depall specie #1 -> 35922 - 0 (killed) + 2310 (dep) = 38232 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 9.639835E+07 9.573613E+07 %cxline - vtor.gt.vion; vtor,vion = 2.795662E+08 2.792365E+08 %cxline - vtor.gt.vion; vtor,vion = 2.803683E+08 2.797475E+08 %cxline - vtor.gt.vion; vtor,vion = 2.801314E+08 2.794402E+08 %cxline - vtor.gt.vion; vtor,vion = 1.979383E+08 1.975461E+08 %cxline - vtor.gt.vion; vtor,vion = 1.976603E+08 1.975461E+08 %cxline - vtor.gt.vion; vtor,vion = 1.975599E+08 1.975461E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794840E+08 2.794579E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 507 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5858E+20 nbi_getprofiles ne*dvol sum (ions): 4.5858E+20 nbi_getprofiles ne*dvol sum (input): 4.5858E+20 nbi_getprofiles ne*dvol sum (ions): 4.5858E+20 nbi_getprofiles ne*dvol sum (input): 4.5858E+20 nbi_getprofiles ne*dvol sum (ions): 4.5858E+20 nbi_getprofiles ne*dvol sum (input): 4.5858E+20 nbi_getprofiles ne*dvol sum (ions): 4.5858E+20 nbi_getprofiles ne*dvol sum (input): 4.5858E+20 nbi_getprofiles ne*dvol sum (ions): 4.5858E+20 nbi_getprofiles ne*dvol sum (input): 4.5858E+20 nbi_getprofiles ne*dvol sum (input): 4.5858E+20 nbi_getprofiles ne*dvol sum (ions): 4.5858E+20 nbi_getprofiles ne*dvol sum (ions): 4.5858E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5858E+20 nbi_getprofiles ne*dvol sum (ions): 4.5858E+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: 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 %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... depall... depall... %depall specie #1 -> 36960 - 0 (killed) + 2244 (dep) = 39204 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.799688E+08 2.796286E+08 %cxline - vtor.gt.vion; vtor,vion = 2.801955E+08 2.800854E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_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 = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 508 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5851E+20 nbi_getprofiles ne*dvol sum (ions): 4.5851E+20 nbi_getprofiles ne*dvol sum (input): 4.5851E+20 nbi_getprofiles ne*dvol sum (ions): 4.5851E+20 nbi_getprofiles ne*dvol sum (input): 4.5851E+20 nbi_getprofiles ne*dvol sum (ions): 4.5851E+20 nbi_getprofiles ne*dvol sum (input): 4.5851E+20 nbi_getprofiles ne*dvol sum (ions): 4.5851E+20 nbi_getprofiles ne*dvol sum (input): 4.5851E+20 nbi_getprofiles ne*dvol sum (ions): 4.5851E+20 nbi_getprofiles ne*dvol sum (input): 4.5851E+20 nbi_getprofiles ne*dvol sum (ions): 4.5851E+20 nbi_getprofiles ne*dvol sum (input): 4.5851E+20 nbi_getprofiles ne*dvol sum (ions): 4.5851E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5851E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.5851E+20 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 %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... depall... depall... %depall specie #1 -> 38043 - 0 (killed) + 2184 (dep) = 40227 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.797109E+08 2.794541E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796152E+08 2.794498E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 509 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5844E+20 nbi_getprofiles ne*dvol sum (ions): 4.5844E+20 nbi_getprofiles ne*dvol sum (input): 4.5844E+20 nbi_getprofiles ne*dvol sum (input): 4.5844E+20 nbi_getprofiles ne*dvol sum (ions): 4.5844E+20 nbi_getprofiles ne*dvol sum (input): 4.5844E+20 nbi_getprofiles ne*dvol sum (ions): 4.5844E+20 nbi_getprofiles ne*dvol sum (ions): 4.5844E+20 nbi_getprofiles ne*dvol sum (input): 4.5844E+20 nbi_getprofiles ne*dvol sum (ions): 4.5844E+20 nbi_getprofiles ne*dvol sum (input): 4.5844E+20 nbi_getprofiles ne*dvol sum (ions): 4.5844E+20 nbi_getprofiles ne*dvol sum (input): 4.5844E+20 nbi_getprofiles ne*dvol sum (ions): 4.5844E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5844E+20 nbi_getprofiles ne*dvol sum (ions): 4.5844E+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 %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... depall... depall... %depall specie #1 -> 39040 - 0 (killed) + 2093 (dep) = 41133 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.797122E+08 2.793896E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794525E+08 2.793871E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795324E+08 2.794265E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793814E+08 2.791428E+08 %cxline - vtor.gt.vion; vtor,vion = 1.612151E+08 1.610851E+08 %cxline - vtor.gt.vion; vtor,vion = 1.612447E+08 1.611140E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792017E+08 2.790760E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792207E+08 2.790760E+08 %cxline - vtor.gt.vion; vtor,vion = 2.790997E+08 2.790759E+08 %cxline - vtor.gt.vion; vtor,vion = 1.975796E+08 1.974300E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 510 ==> 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_alloc: backz already allocated; exiting. %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5837E+20 nbi_getprofiles ne*dvol sum (input): 4.5837E+20 nbi_getprofiles ne*dvol sum (ions): 4.5837E+20 nbi_getprofiles ne*dvol sum (input): 4.5837E+20 nbi_getprofiles ne*dvol sum (ions): 4.5837E+20 nbi_getprofiles ne*dvol sum (input): 4.5837E+20 nbi_getprofiles ne*dvol sum (ions): 4.5837E+20 nbi_getprofiles ne*dvol sum (ions): 4.5837E+20 nbi_getprofiles ne*dvol sum (input): 4.5837E+20 nbi_getprofiles ne*dvol sum (ions): 4.5837E+20 nbi_getprofiles ne*dvol sum (input): 4.5837E+20 nbi_getprofiles ne*dvol sum (ions): 4.5837E+20 nbi_getprofiles ne*dvol sum (input): 4.5837E+20 nbi_getprofiles ne*dvol sum (ions): 4.5837E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5837E+20 nbi_getprofiles ne*dvol sum (ions): 4.5837E+20 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 %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... depall... depall... %depall specie #1 -> 40085 - 0 (killed) + 2044 (dep) = 42129 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 4785 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.983951E+08 1.981179E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load 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 = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 511 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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 (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 (input): 4.5830E+20 nbi_getprofiles ne*dvol sum (ions): 4.5830E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.5830E+20 nbi_getprofiles ne*dvol sum (ions): 4.5830E+20 nbstart... nbstart... nbstart... 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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 41105 - 0 (killed) + 314 (dep) = 41419 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 9.580040E+07 9.577455E+07 %cxline - vtor.gt.vion; vtor,vion = 2.796417E+08 2.793326E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792028E+08 2.791197E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 512 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5823E+20 nbi_getprofiles ne*dvol sum (input): 4.5823E+20 nbi_getprofiles ne*dvol sum (ions): 4.5823E+20 nbi_getprofiles ne*dvol sum (input): 4.5823E+20 nbi_getprofiles ne*dvol sum (ions): 4.5823E+20 nbi_getprofiles ne*dvol sum (input): 4.5823E+20 nbi_getprofiles ne*dvol sum (ions): 4.5823E+20 nbi_getprofiles ne*dvol sum (input): 4.5823E+20 nbi_getprofiles ne*dvol sum (ions): 4.5823E+20 nbi_getprofiles ne*dvol sum (ions): 4.5823E+20 nbi_getprofiles ne*dvol sum (input): 4.5823E+20 nbi_getprofiles ne*dvol sum (ions): 4.5823E+20 nbi_getprofiles ne*dvol sum (input): 4.5823E+20 nbi_getprofiles ne*dvol sum (ions): 4.5823E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5823E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.5823E+20 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 %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... depall... depall... %depall specie #1 -> 40288 - 0 (killed) + 0 (dep) = 40288 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball need 8 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 513 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5816E+20 nbi_getprofiles ne*dvol sum (ions): 4.5816E+20 nbi_getprofiles ne*dvol sum (input): 4.5816E+20 nbi_getprofiles ne*dvol sum (ions): 4.5816E+20 nbi_getprofiles ne*dvol sum (input): 4.5816E+20 nbi_getprofiles ne*dvol sum (input): 4.5816E+20 nbi_getprofiles ne*dvol sum (ions): 4.5816E+20 nbi_getprofiles ne*dvol sum (input): 4.5816E+20 nbi_getprofiles ne*dvol sum (ions): 4.5816E+20 nbi_getprofiles ne*dvol sum (input): 4.5816E+20 nbi_getprofiles ne*dvol sum (ions): 4.5816E+20 nbi_getprofiles ne*dvol sum (ions): 4.5816E+20 nbi_getprofiles ne*dvol sum (input): 4.5816E+20 nbi_getprofiles ne*dvol sum (ions): 4.5816E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5816E+20 nbi_getprofiles ne*dvol sum (ions): 4.5816E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 39305 - 0 (killed) + 0 (dep) = 39305 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.941360E+07 8.937916E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 514 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5809E+20 nbi_getprofiles ne*dvol sum (ions): 4.5809E+20 nbi_getprofiles ne*dvol sum (input): 4.5809E+20 nbi_getprofiles ne*dvol sum (input): 4.5809E+20 nbi_getprofiles ne*dvol sum (ions): 4.5809E+20 nbi_getprofiles ne*dvol sum (input): 4.5809E+20 nbi_getprofiles ne*dvol sum (ions): 4.5809E+20 nbi_getprofiles ne*dvol sum (ions): 4.5809E+20 nbi_getprofiles ne*dvol sum (input): 4.5809E+20 nbi_getprofiles ne*dvol sum (input): 4.5809E+20 nbi_getprofiles ne*dvol sum (ions): 4.5809E+20 nbi_getprofiles ne*dvol sum (input): 4.5809E+20 nbi_getprofiles ne*dvol sum (ions): 4.5809E+20 nbi_getprofiles ne*dvol sum (ions): 4.5809E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5809E+20 nbi_getprofiles ne*dvol sum (ions): 4.5809E+20 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 %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... depall... depall... %depall specie #1 -> 38223 - 0 (killed) + 0 (dep) = 38223 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 515 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5802E+20 nbi_getprofiles ne*dvol sum (ions): 4.5802E+20 nbi_getprofiles ne*dvol sum (input): 4.5802E+20 nbi_getprofiles ne*dvol sum (ions): 4.5802E+20 nbi_getprofiles ne*dvol sum (input): 4.5802E+20 nbi_getprofiles ne*dvol sum (input): 4.5802E+20 nbi_getprofiles ne*dvol sum (ions): 4.5802E+20 nbi_getprofiles ne*dvol sum (input): 4.5802E+20 nbi_getprofiles ne*dvol sum (ions): 4.5802E+20 nbi_getprofiles ne*dvol sum (input): 4.5802E+20 nbi_getprofiles ne*dvol sum (ions): 4.5802E+20 nbi_getprofiles ne*dvol sum (ions): 4.5802E+20 nbi_getprofiles ne*dvol sum (input): 4.5802E+20 nbi_getprofiles ne*dvol sum (ions): 4.5802E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5802E+20 nbi_getprofiles ne*dvol sum (ions): 4.5802E+20 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 %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... depall... depall... depall... %depall specie #1 -> 37111 - 0 (killed) + 0 (dep) = 37111 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 516 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5795E+20 nbi_getprofiles ne*dvol sum (ions): 4.5795E+20 nbi_getprofiles ne*dvol sum (input): 4.5795E+20 nbi_getprofiles ne*dvol sum (input): 4.5795E+20 nbi_getprofiles ne*dvol sum (ions): 4.5795E+20 nbi_getprofiles ne*dvol sum (input): 4.5795E+20 nbi_getprofiles ne*dvol sum (ions): 4.5795E+20 nbi_getprofiles ne*dvol sum (input): 4.5795E+20 nbi_getprofiles ne*dvol sum (ions): 4.5795E+20 nbi_getprofiles ne*dvol sum (ions): 4.5795E+20 nbi_getprofiles ne*dvol sum (input): 4.5795E+20 nbi_getprofiles ne*dvol sum (ions): 4.5795E+20 nbi_getprofiles ne*dvol sum (input): 4.5795E+20 nbi_getprofiles ne*dvol sum (ions): 4.5795E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5795E+20 nbi_getprofiles ne*dvol sum (ions): 4.5795E+20 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 %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... depall... depall... %depall specie #1 -> 35944 - 0 (killed) + 0 (dep) = 35944 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 517 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5788E+20 nbi_getprofiles ne*dvol sum (input): 4.5788E+20 nbi_getprofiles ne*dvol sum (ions): 4.5788E+20 nbi_getprofiles ne*dvol sum (ions): 4.5788E+20 nbi_getprofiles ne*dvol sum (input): 4.5788E+20 nbi_getprofiles ne*dvol sum (input): 4.5788E+20 nbi_getprofiles ne*dvol sum (ions): 4.5788E+20 nbi_getprofiles ne*dvol sum (input): 4.5788E+20 nbi_getprofiles ne*dvol sum (ions): 4.5788E+20 nbi_getprofiles ne*dvol sum (ions): 4.5788E+20 nbi_getprofiles ne*dvol sum (input): 4.5788E+20 nbi_getprofiles ne*dvol sum (ions): 4.5788E+20 nbi_getprofiles ne*dvol sum (input): 4.5788E+20 nbi_getprofiles ne*dvol sum (ions): 4.5788E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5788E+20 nbi_getprofiles ne*dvol sum (ions): 4.5788E+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 %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... depall... depall... %depall specie #1 -> 34625 - 0 (killed) + 0 (dep) = 34625 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 518 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5781E+20 nbi_getprofiles ne*dvol sum (ions): 4.5781E+20 nbi_getprofiles ne*dvol sum (input): 4.5781E+20 nbi_getprofiles ne*dvol sum (ions): 4.5781E+20 nbi_getprofiles ne*dvol sum (input): 4.5781E+20 nbi_getprofiles ne*dvol sum (ions): 4.5781E+20 nbi_getprofiles ne*dvol sum (input): 4.5781E+20 nbi_getprofiles ne*dvol sum (ions): 4.5781E+20 nbi_getprofiles ne*dvol sum (input): 4.5781E+20 nbi_getprofiles ne*dvol sum (ions): 4.5781E+20 nbi_getprofiles ne*dvol sum (input): 4.5781E+20 nbi_getprofiles ne*dvol sum (input): 4.5781E+20 nbi_getprofiles ne*dvol sum (ions): 4.5781E+20 nbi_getprofiles ne*dvol sum (ions): 4.5781E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5781E+20 nbi_getprofiles ne*dvol sum (ions): 4.5781E+20 nbstart... nbstart... 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: 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 %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... depall... depall... %depall specie #1 -> 33420 - 0 (killed) + 0 (dep) = 33420 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> 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 519 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5774E+20 nbi_getprofiles ne*dvol sum (ions): 4.5774E+20 nbi_getprofiles ne*dvol sum (input): 4.5774E+20 nbi_getprofiles ne*dvol sum (ions): 4.5774E+20 nbi_getprofiles ne*dvol sum (input): 4.5774E+20 nbi_getprofiles ne*dvol sum (ions): 4.5774E+20 nbi_getprofiles ne*dvol sum (input): 4.5774E+20 nbi_getprofiles ne*dvol sum (input): 4.5774E+20 nbi_getprofiles ne*dvol sum (ions): 4.5774E+20 nbi_getprofiles ne*dvol sum (input): 4.5774E+20 nbi_getprofiles ne*dvol sum (ions): 4.5774E+20 nbi_getprofiles ne*dvol sum (ions): 4.5774E+20 nbi_getprofiles ne*dvol sum (input): 4.5774E+20 nbi_getprofiles ne*dvol sum (ions): 4.5774E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5774E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.5774E+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 %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... depall... depall... %depall specie #1 -> 32154 - 0 (killed) + 0 (dep) = 32154 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 7.400153E+07 7.366158E+07 %cxline - vtor.gt.vion; vtor,vion = 7.375810E+07 7.366158E+07 %cxline - vtor.gt.vion; vtor,vion = 7.389265E+07 7.366158E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 520 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5767E+20 nbi_getprofiles ne*dvol sum (ions): 4.5767E+20 nbi_getprofiles ne*dvol sum (input): 4.5767E+20 nbi_getprofiles ne*dvol sum (input): 4.5767E+20 nbi_getprofiles ne*dvol sum (ions): 4.5767E+20 nbi_getprofiles ne*dvol sum (input): 4.5767E+20 nbi_getprofiles ne*dvol sum (ions): 4.5767E+20 nbi_getprofiles ne*dvol sum (input): 4.5767E+20 nbi_getprofiles ne*dvol sum (ions): 4.5767E+20 nbi_getprofiles ne*dvol sum (ions): 4.5767E+20 nbi_getprofiles ne*dvol sum (input): 4.5767E+20 nbi_getprofiles ne*dvol sum (ions): 4.5767E+20 nbi_getprofiles ne*dvol sum (input): 4.5767E+20 nbi_getprofiles ne*dvol sum (ions): 4.5767E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5767E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.5767E+20 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 %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... depall... depall... %depall specie #1 -> 30825 - 0 (killed) + 0 (dep) = 30825 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 521 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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 (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 nbi_getprofiles ne*dvol sum (input): 4.5760E+20 nbi_getprofiles ne*dvol sum (ions): 4.5760E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %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 %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... depall... depall... %depall specie #1 -> 29407 - 0 (killed) + 2593 (dep) = 32000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.841940E+07 8.822553E+07 %cxline - vtor.gt.vion; vtor,vion = 1.685244E+08 1.683845E+08 %cxline - vtor.gt.vion; vtor,vion = 1.026243E+08 1.023503E+08 %cxline - vtor.gt.vion; vtor,vion = 1.029882E+08 1.023402E+08 %cxline - vtor.gt.vion; vtor,vion = 1.024278E+08 1.023402E+08 %cxline - vtor.gt.vion; vtor,vion = 1.024754E+08 1.023436E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794440E+08 2.794195E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792251E+08 2.792036E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797133E+08 2.795050E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797590E+08 2.791807E+08 %cxline - vtor.gt.vion; vtor,vion = 2.798105E+08 2.794082E+08 %cxline - vtor.gt.vion; vtor,vion = 1.977590E+08 1.975755E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795595E+08 2.793646E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_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 = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 522 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5753E+20 nbi_getprofiles ne*dvol sum (ions): 4.5753E+20 nbi_getprofiles ne*dvol sum (input): 4.5753E+20 nbi_getprofiles ne*dvol sum (ions): 4.5753E+20 nbi_getprofiles ne*dvol sum (input): 4.5753E+20 nbi_getprofiles ne*dvol sum (ions): 4.5753E+20 nbi_getprofiles ne*dvol sum (input): 4.5753E+20 nbi_getprofiles ne*dvol sum (input): 4.5753E+20 nbi_getprofiles ne*dvol sum (ions): 4.5753E+20 nbi_getprofiles ne*dvol sum (ions): 4.5753E+20 nbi_getprofiles ne*dvol sum (input): 4.5753E+20 nbi_getprofiles ne*dvol sum (ions): 4.5753E+20 nbi_getprofiles ne*dvol sum (input): 4.5753E+20 nbi_getprofiles ne*dvol sum (ions): 4.5753E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5753E+20 nbi_getprofiles ne*dvol sum (ions): 4.5753E+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 %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... depall... depall... %depall specie #1 -> 31340 - 0 (killed) + 2427 (dep) = 33767 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 8.421916E+07 8.397622E+07 %cxline - vtor.gt.vion; vtor,vion = 6.062934E+07 6.019918E+07 %cxline - vtor.gt.vion; vtor,vion = 6.081856E+07 6.019918E+07 %cxline - vtor.gt.vion; vtor,vion = 2.798946E+08 2.796289E+08 %cxline - vtor.gt.vion; vtor,vion = 2.800694E+08 2.797912E+08 %orball: in processor 0: orbit # iorb= 4135 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_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 = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 523 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5746E+20 nbi_getprofiles ne*dvol sum (ions): 4.5746E+20 nbi_getprofiles ne*dvol sum (input): 4.5746E+20 nbi_getprofiles ne*dvol sum (ions): 4.5746E+20 nbi_getprofiles ne*dvol sum (input): 4.5746E+20 nbi_getprofiles ne*dvol sum (ions): 4.5746E+20 nbi_getprofiles ne*dvol sum (input): 4.5746E+20 nbi_getprofiles ne*dvol sum (input): 4.5746E+20 nbi_getprofiles ne*dvol sum (ions): 4.5746E+20 nbi_getprofiles ne*dvol sum (input): 4.5746E+20 nbi_getprofiles ne*dvol sum (ions): 4.5746E+20 nbi_getprofiles ne*dvol sum (ions): 4.5746E+20 nbi_getprofiles ne*dvol sum (input): 4.5746E+20 nbi_getprofiles ne*dvol sum (ions): 4.5746E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5746E+20 nbi_getprofiles ne*dvol sum (ions): 4.5746E+20 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 %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... depall... depall... %depall specie #1 -> 32555 - 0 (killed) + 2401 (dep) = 34956 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.796199E+08 2.795177E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_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 = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 524 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5739E+20 nbi_getprofiles ne*dvol sum (input): 4.5739E+20 nbi_getprofiles ne*dvol sum (ions): 4.5739E+20 nbi_getprofiles ne*dvol sum (ions): 4.5739E+20 nbi_getprofiles ne*dvol sum (input): 4.5739E+20 nbi_getprofiles ne*dvol sum (ions): 4.5739E+20 nbi_getprofiles ne*dvol sum (input): 4.5739E+20 nbi_getprofiles ne*dvol sum (ions): 4.5739E+20 nbi_getprofiles ne*dvol sum (input): 4.5739E+20 nbi_getprofiles ne*dvol sum (ions): 4.5739E+20 nbi_getprofiles ne*dvol sum (input): 4.5739E+20 nbi_getprofiles ne*dvol sum (input): 4.5739E+20 nbi_getprofiles ne*dvol sum (ions): 4.5739E+20 nbi_getprofiles ne*dvol sum (ions): 4.5739E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5739E+20 nbi_getprofiles ne*dvol sum (ions): 4.5739E+20 nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 33684 - 0 (killed) + 2410 (dep) = 36094 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.064443E+08 1.061603E+08 %cxline - vtor.gt.vion; vtor,vion = 1.063231E+08 1.061603E+08 %cxline - vtor.gt.vion; vtor,vion = 1.061825E+08 1.061602E+08 %cxline - vtor.gt.vion; vtor,vion = 1.061635E+08 1.061602E+08 %cxline - vtor.gt.vion; vtor,vion = 1.062845E+08 1.061603E+08 %cxline - vtor.gt.vion; vtor,vion = 1.064247E+08 1.061603E+08 %cxline - vtor.gt.vion; vtor,vion = 1.097997E+08 1.097951E+08 %cxline - vtor.gt.vion; vtor,vion = 1.099563E+08 1.097951E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796647E+08 2.795972E+08 %cxline - vtor.gt.vion; vtor,vion = 1.975419E+08 1.975414E+08 %cxline - vtor.gt.vion; vtor,vion = 1.976291E+08 1.975657E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795445E+08 2.794566E+08 %cxline - vtor.gt.vion; vtor,vion = 1.975587E+08 1.975534E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 525 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5732E+20 nbi_getprofiles ne*dvol sum (ions): 4.5732E+20 nbi_getprofiles ne*dvol sum (input): 4.5732E+20 nbi_getprofiles ne*dvol sum (input): 4.5732E+20 nbi_getprofiles ne*dvol sum (ions): 4.5732E+20 nbi_getprofiles ne*dvol sum (input): 4.5732E+20 nbi_getprofiles ne*dvol sum (ions): 4.5732E+20 nbi_getprofiles ne*dvol sum (ions): 4.5732E+20 nbi_getprofiles ne*dvol sum (input): 4.5732E+20 nbi_getprofiles ne*dvol sum (input): 4.5732E+20 nbi_getprofiles ne*dvol sum (ions): 4.5732E+20 nbi_getprofiles ne*dvol sum (input): 4.5732E+20 nbi_getprofiles ne*dvol sum (ions): 4.5732E+20 nbi_getprofiles ne*dvol sum (ions): 4.5732E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5732E+20 nbi_getprofiles ne*dvol sum (ions): 4.5732E+20 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 %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... depall... depall... %depall specie #1 -> 34844 - 0 (killed) + 2376 (dep) = 37220 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.795534E+08 2.794253E+08 %cxline - vtor.gt.vion; vtor,vion = 1.983028E+08 1.980351E+08 %cxline - vtor.gt.vion; vtor,vion = 1.981776E+08 1.980351E+08 %cxline - vtor.gt.vion; vtor,vion = 1.980439E+08 1.980351E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797372E+08 2.795590E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794816E+08 2.793169E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794747E+08 2.794626E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794570E+08 2.793723E+08 %cxline - vtor.gt.vion; vtor,vion = 1.616521E+08 1.615683E+08 %cxline - vtor.gt.vion; vtor,vion = 1.615945E+08 1.615683E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 526 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5724E+20 nbi_getprofiles ne*dvol sum (input): 4.5724E+20 nbi_getprofiles ne*dvol sum (ions): 4.5724E+20 nbi_getprofiles ne*dvol sum (input): 4.5724E+20 nbi_getprofiles ne*dvol sum (ions): 4.5724E+20 nbi_getprofiles ne*dvol sum (ions): 4.5724E+20 nbi_getprofiles ne*dvol sum (input): 4.5724E+20 nbi_getprofiles ne*dvol sum (input): 4.5724E+20 nbi_getprofiles ne*dvol sum (ions): 4.5724E+20 nbi_getprofiles ne*dvol sum (input): 4.5724E+20 nbi_getprofiles ne*dvol sum (ions): 4.5724E+20 nbi_getprofiles ne*dvol sum (ions): 4.5724E+20 nbi_getprofiles ne*dvol sum (input): 4.5724E+20 nbi_getprofiles ne*dvol sum (ions): 4.5724E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5724E+20 nbi_getprofiles ne*dvol sum (ions): 4.5724E+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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 35962 - 0 (killed) + 2326 (dep) = 38288 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.301315E+08 1.300935E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796229E+08 2.792977E+08 %cxline - vtor.gt.vion; vtor,vion = 2.798010E+08 2.795839E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793920E+08 2.793254E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 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 = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 527 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5717E+20 nbi_getprofiles ne*dvol sum (ions): 4.5717E+20 nbi_getprofiles ne*dvol sum (input): 4.5717E+20 nbi_getprofiles ne*dvol sum (input): 4.5717E+20 nbi_getprofiles ne*dvol sum (ions): 4.5717E+20 nbi_getprofiles ne*dvol sum (input): 4.5717E+20 nbi_getprofiles ne*dvol sum (ions): 4.5717E+20 nbi_getprofiles ne*dvol sum (ions): 4.5717E+20 nbi_getprofiles ne*dvol sum (input): 4.5717E+20 nbi_getprofiles ne*dvol sum (ions): 4.5717E+20 nbi_getprofiles ne*dvol sum (input): 4.5717E+20 nbi_getprofiles ne*dvol sum (ions): 4.5717E+20 nbi_getprofiles ne*dvol sum (input): 4.5717E+20 nbi_getprofiles ne*dvol sum (ions): 4.5717E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5717E+20 nbi_getprofiles ne*dvol sum (ions): 4.5717E+20 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: 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 %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... depall... depall... depall... %depall specie #1 -> 37137 - 0 (killed) + 2290 (dep) = 39427 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.169774E+08 1.169747E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_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 = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 528 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5710E+20 nbi_getprofiles ne*dvol sum (ions): 4.5710E+20 nbi_getprofiles ne*dvol sum (input): 4.5710E+20 nbi_getprofiles ne*dvol sum (input): 4.5710E+20 nbi_getprofiles ne*dvol sum (ions): 4.5710E+20 nbi_getprofiles ne*dvol sum (input): 4.5710E+20 nbi_getprofiles ne*dvol sum (ions): 4.5710E+20 nbi_getprofiles ne*dvol sum (input): 4.5710E+20 nbi_getprofiles ne*dvol sum (ions): 4.5710E+20 nbi_getprofiles ne*dvol sum (ions): 4.5710E+20 nbi_getprofiles ne*dvol sum (input): 4.5710E+20 nbi_getprofiles ne*dvol sum (ions): 4.5710E+20 nbi_getprofiles ne*dvol sum (input): 4.5710E+20 nbi_getprofiles ne*dvol sum (ions): 4.5710E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5710E+20 nbi_getprofiles ne*dvol sum (ions): 4.5710E+20 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 %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... depall... depall... %depall specie #1 -> 38309 - 0 (killed) + 2173 (dep) = 40482 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.797346E+08 2.794784E+08 %cxline - vtor.gt.vion; vtor,vion = 2.798044E+08 2.795488E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> 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 529 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5703E+20 nbi_getprofiles ne*dvol sum (ions): 4.5703E+20 nbi_getprofiles ne*dvol sum (input): 4.5703E+20 nbi_getprofiles ne*dvol sum (input): 4.5703E+20 nbi_getprofiles ne*dvol sum (ions): 4.5703E+20 nbi_getprofiles ne*dvol sum (input): 4.5703E+20 nbi_getprofiles ne*dvol sum (ions): 4.5703E+20 nbi_getprofiles ne*dvol sum (input): 4.5703E+20 nbi_getprofiles ne*dvol sum (ions): 4.5703E+20 nbi_getprofiles ne*dvol sum (input): 4.5703E+20 nbi_getprofiles ne*dvol sum (ions): 4.5703E+20 nbi_getprofiles ne*dvol sum (ions): 4.5703E+20 nbi_getprofiles ne*dvol sum (input): 4.5703E+20 nbi_getprofiles ne*dvol sum (ions): 4.5703E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5703E+20 nbi_getprofiles ne*dvol sum (ions): 4.5703E+20 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 %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... depall... depall... depall... %depall specie #1 -> 39322 - 0 (killed) + 2100 (dep) = 41422 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.614103E+08 1.612191E+08 %cxline - vtor.gt.vion; vtor,vion = 2.799254E+08 2.792556E+08 %cxline - vtor.gt.vion; vtor,vion = 1.615521E+08 1.612235E+08 %cxline - vtor.gt.vion; vtor,vion = 1.613925E+08 1.612158E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 530 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5696E+20 nbi_getprofiles ne*dvol sum (ions): 4.5696E+20 nbi_getprofiles ne*dvol sum (input): 4.5696E+20 nbi_getprofiles ne*dvol sum (input): 4.5696E+20 nbi_getprofiles ne*dvol sum (ions): 4.5696E+20 nbi_getprofiles ne*dvol sum (input): 4.5696E+20 nbi_getprofiles ne*dvol sum (ions): 4.5696E+20 nbi_getprofiles ne*dvol sum (input): 4.5696E+20 nbi_getprofiles ne*dvol sum (ions): 4.5696E+20 nbi_getprofiles ne*dvol sum (ions): 4.5696E+20 nbi_getprofiles ne*dvol sum (input): 4.5696E+20 nbi_getprofiles ne*dvol sum (ions): 4.5696E+20 nbi_getprofiles ne*dvol sum (input): 4.5696E+20 nbi_getprofiles ne*dvol sum (ions): 4.5696E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5696E+20 nbi_getprofiles ne*dvol sum (ions): 4.5696E+20 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 %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... depall... depall... depall... %depall specie #1 -> 40357 - 0 (killed) + 2003 (dep) = 42360 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.796445E+08 2.795158E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_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 = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 531 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_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 (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 nbi_getprofiles ne*dvol sum (input): 4.5689E+20 nbi_getprofiles ne*dvol sum (ions): 4.5689E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5689E+20 nbi_getprofiles ne*dvol sum (ions): 4.5689E+20 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 %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... depall... depall... depall... %depall specie #1 -> 41315 - 0 (killed) + 303 (dep) = 41618 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.146314E+08 1.145795E+08 %cxline - vtor.gt.vion; vtor,vion = 1.146171E+08 1.145781E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 532 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5681E+20 nbi_getprofiles ne*dvol sum (input): 4.5681E+20 nbi_getprofiles ne*dvol sum (ions): 4.5681E+20 nbi_getprofiles ne*dvol sum (input): 4.5681E+20 nbi_getprofiles ne*dvol sum (ions): 4.5681E+20 nbi_getprofiles ne*dvol sum (input): 4.5681E+20 nbi_getprofiles ne*dvol sum (ions): 4.5681E+20 nbi_getprofiles ne*dvol sum (input): 4.5681E+20 nbi_getprofiles ne*dvol sum (ions): 4.5681E+20 nbi_getprofiles ne*dvol sum (ions): 4.5681E+20 nbi_getprofiles ne*dvol sum (input): 4.5681E+20 nbi_getprofiles ne*dvol sum (ions): 4.5681E+20 nbi_getprofiles ne*dvol sum (input): 4.5681E+20 nbi_getprofiles ne*dvol sum (ions): 4.5681E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5681E+20 nbi_getprofiles ne*dvol sum (ions): 4.5681E+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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 40460 - 0 (killed) + 0 (dep) = 40460 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 533 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5674E+20 nbi_getprofiles ne*dvol sum (input): 4.5674E+20 nbi_getprofiles ne*dvol sum (ions): 4.5674E+20 nbi_getprofiles ne*dvol sum (ions): 4.5674E+20 nbi_getprofiles ne*dvol sum (input): 4.5674E+20 nbi_getprofiles ne*dvol sum (ions): 4.5674E+20 nbi_getprofiles ne*dvol sum (input): 4.5674E+20 nbi_getprofiles ne*dvol sum (input): 4.5674E+20 nbi_getprofiles ne*dvol sum (ions): 4.5674E+20 nbi_getprofiles ne*dvol sum (input): 4.5674E+20 nbi_getprofiles ne*dvol sum (ions): 4.5674E+20 nbi_getprofiles ne*dvol sum (input): 4.5674E+20 nbi_getprofiles ne*dvol sum (ions): 4.5674E+20 nbi_getprofiles ne*dvol sum (ions): 4.5674E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5674E+20 nbi_getprofiles ne*dvol sum (ions): 4.5674E+20 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 %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... depall... depall... depall... %depall specie #1 -> 39450 - 0 (killed) + 0 (dep) = 39450 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 534 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5667E+20 nbi_getprofiles ne*dvol sum (ions): 4.5667E+20 nbi_getprofiles ne*dvol sum (input): 4.5667E+20 nbi_getprofiles ne*dvol sum (input): 4.5667E+20 nbi_getprofiles ne*dvol sum (ions): 4.5667E+20 nbi_getprofiles ne*dvol sum (input): 4.5667E+20 nbi_getprofiles ne*dvol sum (ions): 4.5667E+20 nbi_getprofiles ne*dvol sum (ions): 4.5667E+20 nbi_getprofiles ne*dvol sum (input): 4.5667E+20 nbi_getprofiles ne*dvol sum (ions): 4.5667E+20 nbi_getprofiles ne*dvol sum (input): 4.5667E+20 nbi_getprofiles ne*dvol sum (ions): 4.5667E+20 nbi_getprofiles ne*dvol sum (input): 4.5667E+20 nbi_getprofiles ne*dvol sum (ions): 4.5667E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5667E+20 nbi_getprofiles ne*dvol sum (ions): 4.5667E+20 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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 38317 - 0 (killed) + 0 (dep) = 38317 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 8.014918E+07 7.982851E+07 %cxline - vtor.gt.vion; vtor,vion = 8.011941E+07 7.982851E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load 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 = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 535 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5660E+20 nbi_getprofiles ne*dvol sum (ions): 4.5660E+20 nbi_getprofiles ne*dvol sum (input): 4.5660E+20 nbi_getprofiles ne*dvol sum (ions): 4.5660E+20 nbi_getprofiles ne*dvol sum (input): 4.5660E+20 nbi_getprofiles ne*dvol sum (ions): 4.5660E+20 nbi_getprofiles ne*dvol sum (input): 4.5660E+20 nbi_getprofiles ne*dvol sum (input): 4.5660E+20 nbi_getprofiles ne*dvol sum (ions): 4.5660E+20 nbi_getprofiles ne*dvol sum (ions): 4.5660E+20 nbi_getprofiles ne*dvol sum (input): 4.5660E+20 nbi_getprofiles ne*dvol sum (ions): 4.5660E+20 nbi_getprofiles ne*dvol sum (input): 4.5660E+20 nbi_getprofiles ne*dvol sum (ions): 4.5660E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5660E+20 nbi_getprofiles ne*dvol sum (ions): 4.5660E+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: 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 %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... depall... depall... %depall specie #1 -> 37205 - 0 (killed) + 0 (dep) = 37205 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 536 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5653E+20 nbi_getprofiles ne*dvol sum (ions): 4.5653E+20 nbi_getprofiles ne*dvol sum (input): 4.5653E+20 nbi_getprofiles ne*dvol sum (input): 4.5653E+20 nbi_getprofiles ne*dvol sum (ions): 4.5653E+20 nbi_getprofiles ne*dvol sum (input): 4.5653E+20 nbi_getprofiles ne*dvol sum (ions): 4.5653E+20 nbi_getprofiles ne*dvol sum (input): 4.5653E+20 nbi_getprofiles ne*dvol sum (ions): 4.5653E+20 nbi_getprofiles ne*dvol sum (ions): 4.5653E+20 nbi_getprofiles ne*dvol sum (input): 4.5653E+20 nbi_getprofiles ne*dvol sum (ions): 4.5653E+20 nbi_getprofiles ne*dvol sum (input): 4.5653E+20 nbi_getprofiles ne*dvol sum (ions): 4.5653E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5653E+20 nbi_getprofiles ne*dvol sum (ions): 4.5653E+20 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 %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... depall... depall... %depall specie #1 -> 36009 - 0 (killed) + 0 (dep) = 36009 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 9.415566E+07 9.403812E+07 %cxline - vtor.gt.vion; vtor,vion = 1.916466E+08 1.910607E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 537 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5646E+20 nbi_getprofiles ne*dvol sum (ions): 4.5646E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5646E+20 nbi_getprofiles ne*dvol sum (ions): 4.5646E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5646E+20 nbi_getprofiles ne*dvol sum (ions): 4.5646E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5646E+20 nbi_getprofiles ne*dvol sum (ions): 4.5646E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5646E+20 nbi_getprofiles ne*dvol sum (ions): 4.5646E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5646E+20 nbi_getprofiles ne*dvol sum (ions): 4.5646E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5646E+20 nbi_getprofiles ne*dvol sum (ions): 4.5646E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5646E+20 nbi_getprofiles ne*dvol sum (ions): 4.5646E+20 nbstart... %nbatom deposition model: lev_nbidep= 2 %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: 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 %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... depall... depall... %depall specie #1 -> 34755 - 0 (killed) + 0 (dep) = 34755 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 9.281942E+07 9.281903E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 538 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5638E+20 nbi_getprofiles ne*dvol sum (ions): 4.5638E+20 nbi_getprofiles ne*dvol sum (input): 4.5638E+20 nbi_getprofiles ne*dvol sum (input): 4.5638E+20 nbi_getprofiles ne*dvol sum (ions): 4.5638E+20 nbi_getprofiles ne*dvol sum (input): 4.5638E+20 nbi_getprofiles ne*dvol sum (ions): 4.5638E+20 nbi_getprofiles ne*dvol sum (input): 4.5638E+20 nbi_getprofiles ne*dvol sum (ions): 4.5638E+20 nbi_getprofiles ne*dvol sum (ions): 4.5638E+20 nbi_getprofiles ne*dvol sum (input): 4.5638E+20 nbi_getprofiles ne*dvol sum (ions): 4.5638E+20 nbi_getprofiles ne*dvol sum (input): 4.5638E+20 nbi_getprofiles ne*dvol sum (ions): 4.5638E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5638E+20 nbi_getprofiles ne*dvol sum (ions): 4.5638E+20 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 %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... depall... depall... %depall specie #1 -> 33456 - 0 (killed) + 0 (dep) = 33456 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 5 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 539 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5631E+20 nbi_getprofiles ne*dvol sum (ions): 4.5631E+20 nbi_getprofiles ne*dvol sum (input): 4.5631E+20 nbi_getprofiles ne*dvol sum (input): 4.5631E+20 nbi_getprofiles ne*dvol sum (ions): 4.5631E+20 nbi_getprofiles ne*dvol sum (ions): 4.5631E+20 nbi_getprofiles ne*dvol sum (input): 4.5631E+20 nbi_getprofiles ne*dvol sum (ions): 4.5631E+20 nbi_getprofiles ne*dvol sum (input): 4.5631E+20 nbi_getprofiles ne*dvol sum (input): 4.5631E+20 nbi_getprofiles ne*dvol sum (ions): 4.5631E+20 nbi_getprofiles ne*dvol sum (input): 4.5631E+20 nbi_getprofiles ne*dvol sum (ions): 4.5631E+20 nbi_getprofiles ne*dvol sum (ions): 4.5631E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5631E+20 nbi_getprofiles ne*dvol sum (ions): 4.5631E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 32143 - 0 (killed) + 0 (dep) = 32143 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 540 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5624E+20 nbi_getprofiles ne*dvol sum (ions): 4.5624E+20 nbi_getprofiles ne*dvol sum (input): 4.5624E+20 nbi_getprofiles ne*dvol sum (ions): 4.5624E+20 nbi_getprofiles ne*dvol sum (input): 4.5624E+20 nbi_getprofiles ne*dvol sum (input): 4.5624E+20 nbi_getprofiles ne*dvol sum (ions): 4.5624E+20 nbi_getprofiles ne*dvol sum (input): 4.5624E+20 nbi_getprofiles ne*dvol sum (ions): 4.5624E+20 nbi_getprofiles ne*dvol sum (input): 4.5624E+20 nbi_getprofiles ne*dvol sum (ions): 4.5624E+20 nbi_getprofiles ne*dvol sum (ions): 4.5624E+20 nbi_getprofiles ne*dvol sum (input): 4.5624E+20 nbi_getprofiles ne*dvol sum (ions): 4.5624E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5624E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.5624E+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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 30828 - 0 (killed) + 0 (dep) = 30828 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2915 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> 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 541 ==> 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_getprofiles ne*dvol sum (input): 4.5617E+20 nbi_getprofiles ne*dvol sum (ions): 4.5617E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5617E+20 nbi_getprofiles ne*dvol sum (ions): 4.5617E+20 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5617E+20 nbi_getprofiles ne*dvol sum (ions): 4.5617E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5617E+20 nbi_getprofiles ne*dvol sum (ions): 4.5617E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5617E+20 nbi_getprofiles ne*dvol sum (ions): 4.5617E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5617E+20 nbi_getprofiles ne*dvol sum (ions): 4.5617E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5617E+20 nbi_getprofiles ne*dvol sum (ions): 4.5617E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5617E+20 nbi_getprofiles ne*dvol sum (ions): 4.5617E+20 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 %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... depall... depall... depall... %depall specie #1 -> 29411 - 0 (killed) + 2589 (dep) = 32000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.795287E+08 2.792395E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795164E+08 2.792345E+08 %cxline - vtor.gt.vion; vtor,vion = 1.975852E+08 1.974856E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 542 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5581E+20 nbi_getprofiles ne*dvol sum (ions): 4.5581E+20 nbi_getprofiles ne*dvol sum (input): 4.5581E+20 nbi_getprofiles ne*dvol sum (input): 4.5581E+20 nbi_getprofiles ne*dvol sum (ions): 4.5581E+20 nbi_getprofiles ne*dvol sum (input): 4.5581E+20 nbi_getprofiles ne*dvol sum (ions): 4.5581E+20 nbi_getprofiles ne*dvol sum (input): 4.5581E+20 nbi_getprofiles ne*dvol sum (ions): 4.5581E+20 nbi_getprofiles ne*dvol sum (input): 4.5581E+20 nbi_getprofiles ne*dvol sum (ions): 4.5581E+20 nbi_getprofiles ne*dvol sum (ions): 4.5581E+20 nbi_getprofiles ne*dvol sum (input): 4.5581E+20 nbi_getprofiles ne*dvol sum (ions): 4.5581E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5581E+20 nbi_getprofiles ne*dvol sum (ions): 4.5581E+20 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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 31338 - 0 (killed) + 2410 (dep) = 33748 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.065415E+08 1.059055E+08 %cxline - vtor.gt.vion; vtor,vion = 1.062399E+08 1.059055E+08 %cxline - vtor.gt.vion; vtor,vion = 9.324817E+07 9.314628E+07 %cxline - vtor.gt.vion; vtor,vion = 1.037882E+08 1.037492E+08 %cxline - vtor.gt.vion; vtor,vion = 1.025316E+08 1.021075E+08 %cxline - vtor.gt.vion; vtor,vion = 1.023818E+08 1.022304E+08 %cxline - vtor.gt.vion; vtor,vion = 1.057261E+08 1.053106E+08 %cxline - vtor.gt.vion; vtor,vion = 1.019755E+08 1.016840E+08 %cxline - vtor.gt.vion; vtor,vion = 1.018287E+08 1.016840E+08 %cxline - vtor.gt.vion; vtor,vion = 1.018950E+08 1.016837E+08 %cxline - vtor.gt.vion; vtor,vion = 1.025966E+08 1.016837E+08 %cxline - vtor.gt.vion; vtor,vion = 1.022194E+08 1.016842E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795750E+08 2.794203E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793826E+08 2.792159E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793766E+08 2.792159E+08 %cxline - vtor.gt.vion; vtor,vion = 1.975169E+08 1.973652E+08 %cxline - vtor.gt.vion; vtor,vion = 1.974409E+08 1.973652E+08 %cxline - vtor.gt.vion; vtor,vion = 1.975005E+08 1.973651E+08 %cxline - vtor.gt.vion; vtor,vion = 1.974256E+08 1.973651E+08 %cxline - vtor.gt.vion; vtor,vion = 1.976928E+08 1.975776E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> 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 543 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5538E+20 nbi_getprofiles ne*dvol sum (ions): 4.5538E+20 nbi_getprofiles ne*dvol sum (input): 4.5538E+20 nbi_getprofiles ne*dvol sum (ions): 4.5538E+20 nbi_getprofiles ne*dvol sum (input): 4.5538E+20 nbi_getprofiles ne*dvol sum (ions): 4.5538E+20 nbi_getprofiles ne*dvol sum (input): 4.5538E+20 nbi_getprofiles ne*dvol sum (input): 4.5538E+20 nbi_getprofiles ne*dvol sum (ions): 4.5538E+20 nbi_getprofiles ne*dvol sum (input): 4.5538E+20 nbi_getprofiles ne*dvol sum (ions): 4.5538E+20 nbi_getprofiles ne*dvol sum (ions): 4.5538E+20 nbi_getprofiles ne*dvol sum (input): 4.5538E+20 nbi_getprofiles ne*dvol sum (ions): 4.5538E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5538E+20 nbi_getprofiles ne*dvol sum (ions): 4.5538E+20 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 %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... depall... depall... %depall specie #1 -> 32453 - 0 (killed) + 2476 (dep) = 34929 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.790064E+08 2.789914E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_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 = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 544 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5495E+20 nbi_getprofiles ne*dvol sum (ions): 4.5495E+20 nbi_getprofiles ne*dvol sum (input): 4.5495E+20 nbi_getprofiles ne*dvol sum (input): 4.5495E+20 nbi_getprofiles ne*dvol sum (ions): 4.5495E+20 nbi_getprofiles ne*dvol sum (input): 4.5495E+20 nbi_getprofiles ne*dvol sum (ions): 4.5495E+20 nbi_getprofiles ne*dvol sum (input): 4.5495E+20 nbi_getprofiles ne*dvol sum (ions): 4.5495E+20 nbi_getprofiles ne*dvol sum (input): 4.5495E+20 nbi_getprofiles ne*dvol sum (ions): 4.5495E+20 nbi_getprofiles ne*dvol sum (input): 4.5495E+20 nbi_getprofiles ne*dvol sum (ions): 4.5495E+20 nbi_getprofiles ne*dvol sum (ions): 4.5495E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5495E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.5495E+20 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 %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... depall... depall... depall... %depall specie #1 -> 33712 - 0 (killed) + 2468 (dep) = 36180 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.794256E+08 2.792656E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_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 = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 545 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5452E+20 nbi_getprofiles ne*dvol sum (ions): 4.5452E+20 nbi_getprofiles ne*dvol sum (input): 4.5452E+20 nbi_getprofiles ne*dvol sum (ions): 4.5452E+20 nbi_getprofiles ne*dvol sum (input): 4.5452E+20 nbi_getprofiles ne*dvol sum (ions): 4.5452E+20 nbi_getprofiles ne*dvol sum (input): 4.5452E+20 nbi_getprofiles ne*dvol sum (ions): 4.5452E+20 nbi_getprofiles ne*dvol sum (input): 4.5452E+20 nbi_getprofiles ne*dvol sum (input): 4.5452E+20 nbi_getprofiles ne*dvol sum (ions): 4.5452E+20 nbi_getprofiles ne*dvol sum (ions): 4.5452E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5452E+20 nbi_getprofiles ne*dvol sum (ions): 4.5452E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5452E+20 nbi_getprofiles ne*dvol sum (ions): 4.5452E+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: 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: 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... depall... depall... %depall specie #1 -> 34966 - 0 (killed) + 2381 (dep) = 37347 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 6.202871E+07 6.186801E+07 %cxline - vtor.gt.vion; vtor,vion = 9.307218E+07 9.301706E+07 %cxline - vtor.gt.vion; vtor,vion = 1.613368E+08 1.612975E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795172E+08 2.791756E+08 %cxline - vtor.gt.vion; vtor,vion = 1.980474E+08 1.977579E+08 %cxline - vtor.gt.vion; vtor,vion = 1.978272E+08 1.977579E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 546 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5409E+20 nbi_getprofiles ne*dvol sum (ions): 4.5409E+20 nbi_getprofiles ne*dvol sum (input): 4.5409E+20 nbi_getprofiles ne*dvol sum (ions): 4.5409E+20 nbi_getprofiles ne*dvol sum (input): 4.5409E+20 nbi_getprofiles ne*dvol sum (ions): 4.5409E+20 nbi_getprofiles ne*dvol sum (input): 4.5409E+20 nbi_getprofiles ne*dvol sum (input): 4.5409E+20 nbi_getprofiles ne*dvol sum (ions): 4.5409E+20 nbi_getprofiles ne*dvol sum (input): 4.5409E+20 nbi_getprofiles ne*dvol sum (ions): 4.5409E+20 nbi_getprofiles ne*dvol sum (input): 4.5409E+20 nbi_getprofiles ne*dvol sum (ions): 4.5409E+20 nbi_getprofiles ne*dvol sum (ions): 4.5409E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5409E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.5409E+20 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 %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... depall... depall... %depall specie #1 -> 36164 - 0 (killed) + 2318 (dep) = 38482 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.560970E+08 1.559455E+08 %cxline - vtor.gt.vion; vtor,vion = 2.800811E+08 2.793029E+08 %cxline - vtor.gt.vion; vtor,vion = 2.798773E+08 2.795417E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797874E+08 2.795417E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797590E+08 2.793699E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795943E+08 2.793699E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794536E+08 2.792907E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 547 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5366E+20 nbi_getprofiles ne*dvol sum (input): 4.5366E+20 nbi_getprofiles ne*dvol sum (ions): 4.5366E+20 nbi_getprofiles ne*dvol sum (ions): 4.5366E+20 nbi_getprofiles ne*dvol sum (input): 4.5366E+20 nbi_getprofiles ne*dvol sum (ions): 4.5366E+20 nbi_getprofiles ne*dvol sum (input): 4.5366E+20 nbi_getprofiles ne*dvol sum (input): 4.5366E+20 nbi_getprofiles ne*dvol sum (ions): 4.5366E+20 nbi_getprofiles ne*dvol sum (input): 4.5366E+20 nbi_getprofiles ne*dvol sum (ions): 4.5366E+20 nbi_getprofiles ne*dvol sum (input): 4.5366E+20 nbi_getprofiles ne*dvol sum (ions): 4.5366E+20 nbi_getprofiles ne*dvol sum (ions): 4.5366E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5366E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.5366E+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 %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... depall... depall... %depall specie #1 -> 37298 - 0 (killed) + 2225 (dep) = 39523 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.978811E+08 1.978691E+08 %cxline - vtor.gt.vion; vtor,vion = 2.798031E+08 2.795369E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795825E+08 2.795368E+08 %cxline - vtor.gt.vion; vtor,vion = 2.799394E+08 2.798531E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_load 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 = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 548 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5323E+20 nbi_getprofiles ne*dvol sum (ions): 4.5323E+20 nbi_getprofiles ne*dvol sum (input): 4.5323E+20 nbi_getprofiles ne*dvol sum (ions): 4.5323E+20 nbi_getprofiles ne*dvol sum (input): 4.5323E+20 nbi_getprofiles ne*dvol sum (ions): 4.5323E+20 nbi_getprofiles ne*dvol sum (input): 4.5323E+20 nbi_getprofiles ne*dvol sum (input): 4.5323E+20 nbi_getprofiles ne*dvol sum (ions): 4.5323E+20 nbi_getprofiles ne*dvol sum (input): 4.5323E+20 nbi_getprofiles ne*dvol sum (ions): 4.5323E+20 nbi_getprofiles ne*dvol sum (input): 4.5323E+20 nbi_getprofiles ne*dvol sum (ions): 4.5323E+20 nbi_getprofiles ne*dvol sum (ions): 4.5323E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5323E+20 nbi_getprofiles ne*dvol sum (ions): 4.5323E+20 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 %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... depall... depall... %depall specie #1 -> 38390 - 0 (killed) + 2111 (dep) = 40501 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.548461E+08 1.546175E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795788E+08 2.794933E+08 %cxline - vtor.gt.vion; vtor,vion = 2.798728E+08 2.798115E+08 %cxline - vtor.gt.vion; vtor,vion = 2.800615E+08 2.798115E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794015E+08 2.793785E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> 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 549 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5280E+20 nbi_getprofiles ne*dvol sum (input): 4.5280E+20 nbi_getprofiles ne*dvol sum (ions): 4.5280E+20 nbi_getprofiles ne*dvol sum (input): 4.5280E+20 nbi_getprofiles ne*dvol sum (ions): 4.5280E+20 nbi_getprofiles ne*dvol sum (input): 4.5280E+20 nbi_getprofiles ne*dvol sum (ions): 4.5280E+20 nbi_getprofiles ne*dvol sum (ions): 4.5280E+20 nbi_getprofiles ne*dvol sum (input): 4.5280E+20 nbi_getprofiles ne*dvol sum (ions): 4.5280E+20 nbi_getprofiles ne*dvol sum (input): 4.5280E+20 nbi_getprofiles ne*dvol sum (ions): 4.5280E+20 nbi_getprofiles ne*dvol sum (input): 4.5280E+20 nbi_getprofiles ne*dvol sum (ions): 4.5280E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5280E+20 nbi_getprofiles ne*dvol sum (ions): 4.5280E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 39348 - 0 (killed) + 2059 (dep) = 41407 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.805113E+08 2.801381E+08 %cxline - vtor.gt.vion; vtor,vion = 2.799943E+08 2.798938E+08 %cxline - vtor.gt.vion; vtor,vion = 2.801151E+08 2.797544E+08 %cxline - vtor.gt.vion; vtor,vion = 2.801212E+08 2.800689E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 550 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5237E+20 nbi_getprofiles ne*dvol sum (input): 4.5237E+20 nbi_getprofiles ne*dvol sum (ions): 4.5237E+20 nbi_getprofiles ne*dvol sum (ions): 4.5237E+20 nbi_getprofiles ne*dvol sum (input): 4.5237E+20 nbi_getprofiles ne*dvol sum (input): 4.5237E+20 nbi_getprofiles ne*dvol sum (ions): 4.5237E+20 nbi_getprofiles ne*dvol sum (ions): 4.5237E+20 nbi_getprofiles ne*dvol sum (input): 4.5237E+20 nbi_getprofiles ne*dvol sum (input): 4.5237E+20 nbi_getprofiles ne*dvol sum (ions): 4.5237E+20 nbi_getprofiles ne*dvol sum (input): 4.5237E+20 nbi_getprofiles ne*dvol sum (ions): 4.5237E+20 nbi_getprofiles ne*dvol sum (ions): 4.5237E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.5237E+20 nbi_getprofiles ne*dvol sum (ions): 4.5237E+20 nbstart... nbstart... nbstart... 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 %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... depall... depall... depall... %depall specie #1 -> 40315 - 0 (killed) + 1960 (dep) = 42275 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 5.600293E+07 5.598665E+07 %cxline - vtor.gt.vion; vtor,vion = 2.804770E+08 2.803246E+08 %cxline - vtor.gt.vion; vtor,vion = 2.801725E+08 2.801175E+08 %cxline - vtor.gt.vion; vtor,vion = 2.803095E+08 2.796820E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797562E+08 2.796927E+08 %orball: in processor 0: orbit # iorb= 5229 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 2.803650E+08 2.801189E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load 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 = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 551 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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 (ions): 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 (ions): 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 (ions): 4.5194E+20 nbi_getprofiles ne*dvol sum (input): 4.5194E+20 nbi_getprofiles ne*dvol sum (ions): 4.5194E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5194E+20 nbi_getprofiles ne*dvol sum (ions): 4.5194E+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 %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... depall... depall... %depall specie #1 -> 41247 - 0 (killed) + 297 (dep) = 41544 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.800838E+08 2.798907E+08 %cxline - vtor.gt.vion; vtor,vion = 2.801595E+08 2.798907E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_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 = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> 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 552 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5152E+20 nbi_getprofiles ne*dvol sum (ions): 4.5152E+20 nbi_getprofiles ne*dvol sum (input): 4.5152E+20 nbi_getprofiles ne*dvol sum (input): 4.5152E+20 nbi_getprofiles ne*dvol sum (ions): 4.5152E+20 nbi_getprofiles ne*dvol sum (input): 4.5152E+20 nbi_getprofiles ne*dvol sum (ions): 4.5152E+20 nbi_getprofiles ne*dvol sum (input): 4.5152E+20 nbi_getprofiles ne*dvol sum (ions): 4.5152E+20 nbi_getprofiles ne*dvol sum (input): 4.5152E+20 nbi_getprofiles ne*dvol sum (ions): 4.5152E+20 nbi_getprofiles ne*dvol sum (ions): 4.5152E+20 nbi_getprofiles ne*dvol sum (input): 4.5152E+20 nbi_getprofiles ne*dvol sum (ions): 4.5152E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5152E+20 nbi_getprofiles ne*dvol sum (ions): 4.5152E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %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: 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 %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... depall... depall... %depall specie #1 -> 40448 - 0 (killed) + 0 (dep) = 40448 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> 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 553 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5109E+20 nbi_getprofiles ne*dvol sum (ions): 4.5109E+20 nbi_getprofiles ne*dvol sum (input): 4.5109E+20 nbi_getprofiles ne*dvol sum (ions): 4.5109E+20 nbi_getprofiles ne*dvol sum (input): 4.5109E+20 nbi_getprofiles ne*dvol sum (ions): 4.5109E+20 nbi_getprofiles ne*dvol sum (input): 4.5109E+20 nbi_getprofiles ne*dvol sum (ions): 4.5109E+20 nbi_getprofiles ne*dvol sum (input): 4.5109E+20 nbi_getprofiles ne*dvol sum (ions): 4.5109E+20 nbi_getprofiles ne*dvol sum (input): 4.5109E+20 nbi_getprofiles ne*dvol sum (ions): 4.5109E+20 nbi_getprofiles ne*dvol sum (input): 4.5109E+20 nbi_getprofiles ne*dvol sum (ions): 4.5109E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5109E+20 nbi_getprofiles ne*dvol sum (ions): 4.5109E+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 %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... depall... depall... %depall specie #1 -> 39412 - 0 (killed) + 0 (dep) = 39412 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... 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 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 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load 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 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 554 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5066E+20 nbi_getprofiles ne*dvol sum (input): 4.5066E+20 nbi_getprofiles ne*dvol sum (ions): 4.5066E+20 nbi_getprofiles ne*dvol sum (ions): 4.5066E+20 nbi_getprofiles ne*dvol sum (input): 4.5066E+20 nbi_getprofiles ne*dvol sum (ions): 4.5066E+20 nbi_getprofiles ne*dvol sum (input): 4.5066E+20 nbi_getprofiles ne*dvol sum (ions): 4.5066E+20 nbi_getprofiles ne*dvol sum (input): 4.5066E+20 nbi_getprofiles ne*dvol sum (input): 4.5066E+20 nbi_getprofiles ne*dvol sum (ions): 4.5066E+20 nbi_getprofiles ne*dvol sum (ions): 4.5066E+20 nbi_getprofiles ne*dvol sum (input): 4.5066E+20 nbi_getprofiles ne*dvol sum (ions): 4.5066E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5066E+20 nbi_getprofiles ne*dvol sum (ions): 4.5066E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 38359 - 0 (killed) + 0 (dep) = 38359 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.612135E+08 1.609469E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 555 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5023E+20 nbi_getprofiles ne*dvol sum (ions): 4.5023E+20 nbi_getprofiles ne*dvol sum (input): 4.5023E+20 nbi_getprofiles ne*dvol sum (ions): 4.5023E+20 nbi_getprofiles ne*dvol sum (input): 4.5023E+20 nbi_getprofiles ne*dvol sum (ions): 4.5023E+20 nbi_getprofiles ne*dvol sum (input): 4.5023E+20 nbi_getprofiles ne*dvol sum (ions): 4.5023E+20 nbi_getprofiles ne*dvol sum (input): 4.5023E+20 nbi_getprofiles ne*dvol sum (ions): 4.5023E+20 nbi_getprofiles ne*dvol sum (input): 4.5023E+20 nbi_getprofiles ne*dvol sum (ions): 4.5023E+20 nbi_getprofiles ne*dvol sum (input): 4.5023E+20 nbi_getprofiles ne*dvol sum (ions): 4.5023E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5023E+20 nbi_getprofiles ne*dvol sum (ions): 4.5023E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 37326 - 0 (killed) + 0 (dep) = 37326 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 8.351953E+07 8.293453E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 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 = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> 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 556 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4980E+20 nbi_getprofiles ne*dvol sum (ions): 4.4980E+20 nbi_getprofiles ne*dvol sum (input): 4.4980E+20 nbi_getprofiles ne*dvol sum (input): 4.4980E+20 nbi_getprofiles ne*dvol sum (ions): 4.4980E+20 nbi_getprofiles ne*dvol sum (ions): 4.4980E+20 nbi_getprofiles ne*dvol sum (input): 4.4980E+20 nbi_getprofiles ne*dvol sum (input): 4.4980E+20 nbi_getprofiles ne*dvol sum (ions): 4.4980E+20 nbi_getprofiles ne*dvol sum (input): 4.4980E+20 nbi_getprofiles ne*dvol sum (ions): 4.4980E+20 nbi_getprofiles ne*dvol sum (ions): 4.4980E+20 nbi_getprofiles ne*dvol sum (input): 4.4980E+20 nbi_getprofiles ne*dvol sum (ions): 4.4980E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.4980E+20 nbi_getprofiles ne*dvol sum (ions): 4.4980E+20 nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %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: 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 %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... depall... depall... %depall specie #1 -> 36297 - 0 (killed) + 0 (dep) = 36297 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 8.866323E+07 8.856062E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_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 = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 557 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4937E+20 nbi_getprofiles ne*dvol sum (ions): 4.4937E+20 nbi_getprofiles ne*dvol sum (input): 4.4937E+20 nbi_getprofiles ne*dvol sum (ions): 4.4937E+20 nbi_getprofiles ne*dvol sum (input): 4.4937E+20 nbi_getprofiles ne*dvol sum (input): 4.4937E+20 nbi_getprofiles ne*dvol sum (ions): 4.4937E+20 nbi_getprofiles ne*dvol sum (input): 4.4937E+20 nbi_getprofiles ne*dvol sum (ions): 4.4937E+20 nbi_getprofiles ne*dvol sum (input): 4.4937E+20 nbi_getprofiles ne*dvol sum (ions): 4.4937E+20 nbi_getprofiles ne*dvol sum (ions): 4.4937E+20 nbi_getprofiles ne*dvol sum (input): 4.4937E+20 nbi_getprofiles ne*dvol sum (ions): 4.4937E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.4937E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.4937E+20 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 %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... depall... depall... depall... %depall specie #1 -> 35164 - 0 (killed) + 0 (dep) = 35164 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 7.636487E+07 7.633306E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 558 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4895E+20 nbi_getprofiles ne*dvol sum (ions): 4.4895E+20 nbi_getprofiles ne*dvol sum (input): 4.4895E+20 nbi_getprofiles ne*dvol sum (input): 4.4895E+20 nbi_getprofiles ne*dvol sum (ions): 4.4895E+20 nbi_getprofiles ne*dvol sum (input): 4.4895E+20 nbi_getprofiles ne*dvol sum (ions): 4.4895E+20 nbi_getprofiles ne*dvol sum (input): 4.4895E+20 nbi_getprofiles ne*dvol sum (ions): 4.4895E+20 nbi_getprofiles ne*dvol sum (input): 4.4895E+20 nbi_getprofiles ne*dvol sum (ions): 4.4895E+20 nbi_getprofiles ne*dvol sum (ions): 4.4895E+20 nbi_getprofiles ne*dvol sum (input): 4.4895E+20 nbi_getprofiles ne*dvol sum (ions): 4.4895E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.4895E+20 nbi_getprofiles ne*dvol sum (ions): 4.4895E+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: 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 %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... depall... depall... %depall specie #1 -> 34076 - 0 (killed) + 0 (dep) = 34076 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 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 = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 559 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4852E+20 nbi_getprofiles ne*dvol sum (input): 4.4852E+20 nbi_getprofiles ne*dvol sum (ions): 4.4852E+20 nbi_getprofiles ne*dvol sum (ions): 4.4852E+20 nbi_getprofiles ne*dvol sum (input): 4.4852E+20 nbi_getprofiles ne*dvol sum (ions): 4.4852E+20 nbi_getprofiles ne*dvol sum (input): 4.4852E+20 nbi_getprofiles ne*dvol sum (input): 4.4852E+20 nbi_getprofiles ne*dvol sum (ions): 4.4852E+20 nbi_getprofiles ne*dvol sum (ions): 4.4852E+20 nbi_getprofiles ne*dvol sum (input): 4.4852E+20 nbi_getprofiles ne*dvol sum (ions): 4.4852E+20 nbi_getprofiles ne*dvol sum (input): 4.4852E+20 nbi_getprofiles ne*dvol sum (ions): 4.4852E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.4852E+20 nbi_getprofiles ne*dvol sum (ions): 4.4852E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 32915 - 0 (killed) + 0 (dep) = 32915 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_load 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 = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 560 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4809E+20 nbi_getprofiles ne*dvol sum (input): 4.4809E+20 nbi_getprofiles ne*dvol sum (ions): 4.4809E+20 nbi_getprofiles ne*dvol sum (ions): 4.4809E+20 nbi_getprofiles ne*dvol sum (input): 4.4809E+20 nbi_getprofiles ne*dvol sum (ions): 4.4809E+20 nbi_getprofiles ne*dvol sum (input): 4.4809E+20 nbi_getprofiles ne*dvol sum (ions): 4.4809E+20 nbi_getprofiles ne*dvol sum (input): 4.4809E+20 nbi_getprofiles ne*dvol sum (input): 4.4809E+20 nbi_getprofiles ne*dvol sum (ions): 4.4809E+20 nbi_getprofiles ne*dvol sum (input): 4.4809E+20 nbi_getprofiles ne*dvol sum (ions): 4.4809E+20 nbi_getprofiles ne*dvol sum (ions): 4.4809E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.4809E+20 nbi_getprofiles ne*dvol sum (ions): 4.4809E+20 nbstart... nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 31758 - 0 (killed) + 0 (dep) = 31758 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 7.850455E+07 7.846907E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load 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 = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 561 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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 (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 (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 (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... nbi_getprofiles ne*dvol sum (input): 4.4766E+20 nbi_getprofiles ne*dvol sum (ions): 4.4766E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 30577 - 0 (killed) + 2154 (dep) = 32731 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.109542E+08 1.109018E+08 %cxline - vtor.gt.vion; vtor,vion = 1.979513E+08 1.977182E+08 %cxline - vtor.gt.vion; vtor,vion = 1.979621E+08 1.977182E+08 %cxline - vtor.gt.vion; vtor,vion = 1.979572E+08 1.977182E+08 %cxline - vtor.gt.vion; vtor,vion = 1.977755E+08 1.977182E+08 %cxline - vtor.gt.vion; vtor,vion = 1.977053E+08 1.976200E+08 %cxline - vtor.gt.vion; vtor,vion = 1.976512E+08 1.976199E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797724E+08 2.793972E+08 %cxline - vtor.gt.vion; vtor,vion = 2.799492E+08 2.792642E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795760E+08 2.792642E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_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 = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 562 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4815E+20 nbi_getprofiles ne*dvol sum (ions): 4.4815E+20 nbi_getprofiles ne*dvol sum (input): 4.4815E+20 nbi_getprofiles ne*dvol sum (input): 4.4815E+20 nbi_getprofiles ne*dvol sum (ions): 4.4815E+20 nbi_getprofiles ne*dvol sum (ions): 4.4815E+20 nbi_getprofiles ne*dvol sum (input): 4.4815E+20 nbi_getprofiles ne*dvol sum (input): 4.4815E+20 nbi_getprofiles ne*dvol sum (ions): 4.4815E+20 nbi_getprofiles ne*dvol sum (input): 4.4815E+20 nbi_getprofiles ne*dvol sum (ions): 4.4815E+20 nbi_getprofiles ne*dvol sum (input): 4.4815E+20 nbi_getprofiles ne*dvol sum (ions): 4.4815E+20 nbi_getprofiles ne*dvol sum (ions): 4.4815E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.4815E+20 nbi_getprofiles ne*dvol sum (ions): 4.4815E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 31926 - 0 (killed) + 2362 (dep) = 34288 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 6.047970E+07 6.029285E+07 %cxline - vtor.gt.vion; vtor,vion = 1.254298E+08 1.253928E+08 %cxline - vtor.gt.vion; vtor,vion = 1.254598E+08 1.253928E+08 %cxline - vtor.gt.vion; vtor,vion = 1.254453E+08 1.254054E+08 %cxline - vtor.gt.vion; vtor,vion = 1.280638E+08 1.280441E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 563 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4886E+20 nbi_getprofiles ne*dvol sum (ions): 4.4886E+20 nbi_getprofiles ne*dvol sum (input): 4.4886E+20 nbi_getprofiles ne*dvol sum (ions): 4.4886E+20 nbi_getprofiles ne*dvol sum (input): 4.4886E+20 nbi_getprofiles ne*dvol sum (ions): 4.4886E+20 nbi_getprofiles ne*dvol sum (input): 4.4886E+20 nbi_getprofiles ne*dvol sum (ions): 4.4886E+20 nbi_getprofiles ne*dvol sum (input): 4.4886E+20 nbi_getprofiles ne*dvol sum (ions): 4.4886E+20 nbi_getprofiles ne*dvol sum (input): 4.4886E+20 nbi_getprofiles ne*dvol sum (ions): 4.4886E+20 nbi_getprofiles ne*dvol sum (input): 4.4886E+20 nbi_getprofiles ne*dvol sum (ions): 4.4886E+20 nbi_getprofiles ne*dvol sum (input): 4.4886E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.4886E+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 %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... depall... depall... %depall specie #1 -> 33105 - 0 (killed) + 2369 (dep) = 35474 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.796729E+08 2.792507E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796627E+08 2.794536E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_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 = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 564 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4958E+20 nbi_getprofiles ne*dvol sum (input): 4.4958E+20 nbi_getprofiles ne*dvol sum (ions): 4.4958E+20 nbi_getprofiles ne*dvol sum (input): 4.4958E+20 nbi_getprofiles ne*dvol sum (ions): 4.4958E+20 nbi_getprofiles ne*dvol sum (input): 4.4958E+20 nbi_getprofiles ne*dvol sum (ions): 4.4958E+20 nbi_getprofiles ne*dvol sum (input): 4.4958E+20 nbi_getprofiles ne*dvol sum (ions): 4.4958E+20 nbi_getprofiles ne*dvol sum (input): 4.4958E+20 nbi_getprofiles ne*dvol sum (ions): 4.4958E+20 nbi_getprofiles ne*dvol sum (ions): 4.4958E+20 nbi_getprofiles ne*dvol sum (input): 4.4958E+20 nbi_getprofiles ne*dvol sum (ions): 4.4958E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.4958E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.4958E+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 %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... depall... depall... %depall specie #1 -> 34255 - 0 (killed) + 2310 (dep) = 36565 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.508606E+08 1.507333E+08 %cxline - vtor.gt.vion; vtor,vion = 2.799653E+08 2.796585E+08 %cxline - vtor.gt.vion; vtor,vion = 2.805199E+08 2.799581E+08 %cxline - vtor.gt.vion; vtor,vion = 2.802086E+08 2.799581E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 565 ==> 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_alloc: backz already allocated; exiting. %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5029E+20 nbi_getprofiles ne*dvol sum (ions): 4.5029E+20 nbi_getprofiles ne*dvol sum (input): 4.5029E+20 nbi_getprofiles ne*dvol sum (ions): 4.5029E+20 nbi_getprofiles ne*dvol sum (input): 4.5029E+20 nbi_getprofiles ne*dvol sum (input): 4.5029E+20 nbi_getprofiles ne*dvol sum (ions): 4.5029E+20 nbi_getprofiles ne*dvol sum (ions): 4.5029E+20 nbi_getprofiles ne*dvol sum (input): 4.5029E+20 nbi_getprofiles ne*dvol sum (input): 4.5029E+20 nbi_getprofiles ne*dvol sum (ions): 4.5029E+20 nbi_getprofiles ne*dvol sum (input): 4.5029E+20 nbi_getprofiles ne*dvol sum (ions): 4.5029E+20 nbi_getprofiles ne*dvol sum (ions): 4.5029E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5029E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.5029E+20 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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %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: 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... depall... depall... depall... %depall specie #1 -> 35401 - 0 (killed) + 2265 (dep) = 37666 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.029823E+08 1.029334E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793337E+08 2.792369E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795541E+08 2.793626E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 566 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5100E+20 nbi_getprofiles ne*dvol sum (ions): 4.5100E+20 nbi_getprofiles ne*dvol sum (input): 4.5100E+20 nbi_getprofiles ne*dvol sum (input): 4.5100E+20 nbi_getprofiles ne*dvol sum (ions): 4.5100E+20 nbi_getprofiles ne*dvol sum (input): 4.5100E+20 nbi_getprofiles ne*dvol sum (ions): 4.5100E+20 nbi_getprofiles ne*dvol sum (input): 4.5100E+20 nbi_getprofiles ne*dvol sum (ions): 4.5100E+20 nbi_getprofiles ne*dvol sum (ions): 4.5100E+20 nbi_getprofiles ne*dvol sum (input): 4.5100E+20 nbi_getprofiles ne*dvol sum (ions): 4.5100E+20 nbi_getprofiles ne*dvol sum (input): 4.5100E+20 nbi_getprofiles ne*dvol sum (ions): 4.5100E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5100E+20 nbi_getprofiles ne*dvol sum (ions): 4.5100E+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 %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... depall... depall... %depall specie #1 -> 36575 - 0 (killed) + 2203 (dep) = 38778 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.975326E+08 1.973492E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_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 = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> 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 567 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5171E+20 nbi_getprofiles ne*dvol sum (ions): 4.5171E+20 nbi_getprofiles ne*dvol sum (input): 4.5171E+20 nbi_getprofiles ne*dvol sum (ions): 4.5171E+20 nbi_getprofiles ne*dvol sum (input): 4.5171E+20 nbi_getprofiles ne*dvol sum (ions): 4.5171E+20 nbi_getprofiles ne*dvol sum (input): 4.5171E+20 nbi_getprofiles ne*dvol sum (input): 4.5171E+20 nbi_getprofiles ne*dvol sum (ions): 4.5171E+20 nbi_getprofiles ne*dvol sum (ions): 4.5171E+20 nbi_getprofiles ne*dvol sum (input): 4.5171E+20 nbi_getprofiles ne*dvol sum (ions): 4.5171E+20 nbi_getprofiles ne*dvol sum (input): 4.5171E+20 nbi_getprofiles ne*dvol sum (ions): 4.5171E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5171E+20 nbi_getprofiles ne*dvol sum (ions): 4.5171E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %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: 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 %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... depall... depall... %depall specie #1 -> 37675 - 0 (killed) + 2119 (dep) = 39794 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.037643E+08 1.037597E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793506E+08 2.789643E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795665E+08 2.791938E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794891E+08 2.791938E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796832E+08 2.795324E+08 %cxline - vtor.gt.vion; vtor,vion = 2.799333E+08 2.795324E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796716E+08 2.795324E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 entering outptb2 exited outptb2 entering nbo_load exit nbo_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 = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 568 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5242E+20 nbi_getprofiles ne*dvol sum (ions): 4.5242E+20 nbi_getprofiles ne*dvol sum (input): 4.5242E+20 nbi_getprofiles ne*dvol sum (input): 4.5242E+20 nbi_getprofiles ne*dvol sum (ions): 4.5242E+20 nbi_getprofiles ne*dvol sum (input): 4.5242E+20 nbi_getprofiles ne*dvol sum (ions): 4.5242E+20 nbi_getprofiles ne*dvol sum (ions): 4.5242E+20 nbi_getprofiles ne*dvol sum (input): 4.5242E+20 nbi_getprofiles ne*dvol sum (ions): 4.5242E+20 nbi_getprofiles ne*dvol sum (input): 4.5242E+20 nbi_getprofiles ne*dvol sum (ions): 4.5242E+20 nbi_getprofiles ne*dvol sum (input): 4.5242E+20 nbi_getprofiles ne*dvol sum (ions): 4.5242E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5242E+20 nbi_getprofiles ne*dvol sum (ions): 4.5242E+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 %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... depall... depall... %depall specie #1 -> 38671 - 0 (killed) + 2064 (dep) = 40735 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.797287E+08 2.794011E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_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 = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 569 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5313E+20 nbi_getprofiles ne*dvol sum (ions): 4.5313E+20 nbi_getprofiles ne*dvol sum (input): 4.5313E+20 nbi_getprofiles ne*dvol sum (ions): 4.5313E+20 nbi_getprofiles ne*dvol sum (input): 4.5313E+20 nbi_getprofiles ne*dvol sum (ions): 4.5313E+20 nbi_getprofiles ne*dvol sum (input): 4.5313E+20 nbi_getprofiles ne*dvol sum (input): 4.5313E+20 nbi_getprofiles ne*dvol sum (ions): 4.5313E+20 nbi_getprofiles ne*dvol sum (input): 4.5313E+20 nbi_getprofiles ne*dvol sum (ions): 4.5313E+20 nbi_getprofiles ne*dvol sum (input): 4.5313E+20 nbi_getprofiles ne*dvol sum (ions): 4.5313E+20 nbi_getprofiles ne*dvol sum (ions): 4.5313E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5313E+20 nbi_getprofiles ne*dvol sum (ions): 4.5313E+20 nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 39698 - 0 (killed) + 2017 (dep) = 41715 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.971827E+08 1.970119E+08 %cxline - vtor.gt.vion; vtor,vion = 2.799092E+08 2.796260E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> 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 570 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5384E+20 nbi_getprofiles ne*dvol sum (ions): 4.5384E+20 nbi_getprofiles ne*dvol sum (input): 4.5384E+20 nbi_getprofiles ne*dvol sum (input): 4.5384E+20 nbi_getprofiles ne*dvol sum (ions): 4.5384E+20 nbi_getprofiles ne*dvol sum (input): 4.5384E+20 nbi_getprofiles ne*dvol sum (ions): 4.5384E+20 nbi_getprofiles ne*dvol sum (input): 4.5384E+20 nbi_getprofiles ne*dvol sum (ions): 4.5384E+20 nbi_getprofiles ne*dvol sum (input): 4.5384E+20 nbi_getprofiles ne*dvol sum (ions): 4.5384E+20 nbi_getprofiles ne*dvol sum (ions): 4.5384E+20 nbi_getprofiles ne*dvol sum (input): 4.5384E+20 nbi_getprofiles ne*dvol sum (ions): 4.5384E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5384E+20 nbi_getprofiles ne*dvol sum (ions): 4.5384E+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 %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... depall... depall... %depall specie #1 -> 40638 - 0 (killed) + 1900 (dep) = 42538 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.433083E+08 2.429577E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 571 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_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 (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 (ions): 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 (ions): 4.5455E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 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 %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... depall... depall... depall... %depall specie #1 -> 41498 - 0 (killed) + 291 (dep) = 41789 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.799389E+08 2.794784E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 572 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5526E+20 nbi_getprofiles ne*dvol sum (ions): 4.5526E+20 nbi_getprofiles ne*dvol sum (input): 4.5526E+20 nbi_getprofiles ne*dvol sum (input): 4.5526E+20 nbi_getprofiles ne*dvol sum (ions): 4.5526E+20 nbi_getprofiles ne*dvol sum (input): 4.5526E+20 nbi_getprofiles ne*dvol sum (ions): 4.5526E+20 nbi_getprofiles ne*dvol sum (input): 4.5526E+20 nbi_getprofiles ne*dvol sum (ions): 4.5526E+20 nbi_getprofiles ne*dvol sum (ions): 4.5526E+20 nbi_getprofiles ne*dvol sum (input): 4.5526E+20 nbi_getprofiles ne*dvol sum (ions): 4.5526E+20 nbi_getprofiles ne*dvol sum (input): 4.5526E+20 nbi_getprofiles ne*dvol sum (ions): 4.5526E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5526E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.5526E+20 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 %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... depall... depall... depall... %depall specie #1 -> 40660 - 0 (killed) + 0 (dep) = 40660 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.388457E+08 1.388028E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 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 = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 573 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5597E+20 nbi_getprofiles ne*dvol sum (ions): 4.5597E+20 nbi_getprofiles ne*dvol sum (input): 4.5597E+20 nbi_getprofiles ne*dvol sum (input): 4.5597E+20 nbi_getprofiles ne*dvol sum (ions): 4.5597E+20 nbi_getprofiles ne*dvol sum (input): 4.5597E+20 nbi_getprofiles ne*dvol sum (ions): 4.5597E+20 nbi_getprofiles ne*dvol sum (input): 4.5597E+20 nbi_getprofiles ne*dvol sum (ions): 4.5597E+20 nbi_getprofiles ne*dvol sum (input): 4.5597E+20 nbi_getprofiles ne*dvol sum (ions): 4.5597E+20 nbi_getprofiles ne*dvol sum (ions): 4.5597E+20 nbi_getprofiles ne*dvol sum (input): 4.5597E+20 nbi_getprofiles ne*dvol sum (ions): 4.5597E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5597E+20 nbi_getprofiles ne*dvol sum (ions): 4.5597E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 39589 - 0 (killed) + 0 (dep) = 39589 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 574 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5668E+20 nbi_getprofiles ne*dvol sum (ions): 4.5668E+20 nbi_getprofiles ne*dvol sum (input): 4.5668E+20 nbi_getprofiles ne*dvol sum (input): 4.5668E+20 nbi_getprofiles ne*dvol sum (ions): 4.5668E+20 nbi_getprofiles ne*dvol sum (input): 4.5668E+20 nbi_getprofiles ne*dvol sum (ions): 4.5668E+20 nbi_getprofiles ne*dvol sum (ions): 4.5668E+20 nbi_getprofiles ne*dvol sum (input): 4.5668E+20 nbi_getprofiles ne*dvol sum (ions): 4.5668E+20 nbi_getprofiles ne*dvol sum (input): 4.5668E+20 nbi_getprofiles ne*dvol sum (input): 4.5668E+20 nbi_getprofiles ne*dvol sum (ions): 4.5668E+20 nbi_getprofiles ne*dvol sum (ions): 4.5668E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5668E+20 nbi_getprofiles ne*dvol sum (ions): 4.5668E+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 %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... depall... depall... %depall specie #1 -> 38458 - 0 (killed) + 0 (dep) = 38458 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_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 = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 575 ==> 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_getprofiles ne*dvol sum (input): 4.5739E+20 nbi_getprofiles ne*dvol sum (ions): 4.5739E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5739E+20 nbi_getprofiles ne*dvol sum (ions): 4.5739E+20 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5739E+20 nbi_getprofiles ne*dvol sum (ions): 4.5739E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5739E+20 nbi_getprofiles ne*dvol sum (ions): 4.5739E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5739E+20 nbi_getprofiles ne*dvol sum (ions): 4.5739E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5739E+20 nbi_getprofiles ne*dvol sum (ions): 4.5739E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5739E+20 nbi_getprofiles ne*dvol sum (ions): 4.5739E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5739E+20 nbi_getprofiles ne*dvol sum (ions): 4.5739E+20 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 %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... depall... depall... %depall specie #1 -> 37243 - 0 (killed) + 0 (dep) = 37243 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 entering outptb2 exited outptb2 entering nbo_load exit nbo_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 = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 576 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5810E+20 nbi_getprofiles ne*dvol sum (ions): 4.5810E+20 nbi_getprofiles ne*dvol sum (input): 4.5810E+20 nbi_getprofiles ne*dvol sum (ions): 4.5810E+20 nbi_getprofiles ne*dvol sum (input): 4.5810E+20 nbi_getprofiles ne*dvol sum (ions): 4.5810E+20 nbi_getprofiles ne*dvol sum (input): 4.5810E+20 nbi_getprofiles ne*dvol sum (ions): 4.5810E+20 nbi_getprofiles ne*dvol sum (input): 4.5810E+20 nbi_getprofiles ne*dvol sum (ions): 4.5810E+20 nbi_getprofiles ne*dvol sum (input): 4.5810E+20 nbi_getprofiles ne*dvol sum (input): 4.5810E+20 nbi_getprofiles ne*dvol sum (ions): 4.5810E+20 nbi_getprofiles ne*dvol sum (ions): 4.5810E+20 nbi_getprofiles ne*dvol sum (input): 4.5810E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.5810E+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 %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... depall... depall... %depall specie #1 -> 36013 - 0 (killed) + 0 (dep) = 36013 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> 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 577 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5881E+20 nbi_getprofiles ne*dvol sum (ions): 4.5881E+20 nbi_getprofiles ne*dvol sum (input): 4.5881E+20 nbi_getprofiles ne*dvol sum (input): 4.5881E+20 nbi_getprofiles ne*dvol sum (ions): 4.5881E+20 nbi_getprofiles ne*dvol sum (input): 4.5881E+20 nbi_getprofiles ne*dvol sum (ions): 4.5881E+20 nbi_getprofiles ne*dvol sum (input): 4.5881E+20 nbi_getprofiles ne*dvol sum (ions): 4.5881E+20 nbi_getprofiles ne*dvol sum (ions): 4.5881E+20 nbi_getprofiles ne*dvol sum (input): 4.5881E+20 nbi_getprofiles ne*dvol sum (ions): 4.5881E+20 nbi_getprofiles ne*dvol sum (input): 4.5881E+20 nbi_getprofiles ne*dvol sum (ions): 4.5881E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5881E+20 nbi_getprofiles ne*dvol sum (ions): 4.5881E+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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 34783 - 0 (killed) + 0 (dep) = 34783 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 578 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5952E+20 nbi_getprofiles ne*dvol sum (input): 4.5952E+20 nbi_getprofiles ne*dvol sum (ions): 4.5952E+20 nbi_getprofiles ne*dvol sum (ions): 4.5952E+20 nbi_getprofiles ne*dvol sum (input): 4.5952E+20 nbi_getprofiles ne*dvol sum (ions): 4.5952E+20 nbi_getprofiles ne*dvol sum (input): 4.5952E+20 nbi_getprofiles ne*dvol sum (ions): 4.5952E+20 nbi_getprofiles ne*dvol sum (input): 4.5952E+20 nbi_getprofiles ne*dvol sum (ions): 4.5952E+20 nbi_getprofiles ne*dvol sum (input): 4.5952E+20 nbi_getprofiles ne*dvol sum (input): 4.5952E+20 nbi_getprofiles ne*dvol sum (ions): 4.5952E+20 nbi_getprofiles ne*dvol sum (ions): 4.5952E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5952E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.5952E+20 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 %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... depall... depall... %depall specie #1 -> 33496 - 0 (killed) + 0 (dep) = 33496 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.064645E+08 1.061816E+08 %cxline - vtor.gt.vion; vtor,vion = 1.063572E+08 1.061813E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load 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 = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 579 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6023E+20 nbi_getprofiles ne*dvol sum (ions): 4.6023E+20 nbi_getprofiles ne*dvol sum (input): 4.6023E+20 nbi_getprofiles ne*dvol sum (ions): 4.6023E+20 nbi_getprofiles ne*dvol sum (input): 4.6023E+20 nbi_getprofiles ne*dvol sum (input): 4.6023E+20 nbi_getprofiles ne*dvol sum (ions): 4.6023E+20 nbi_getprofiles ne*dvol sum (input): 4.6023E+20 nbi_getprofiles ne*dvol sum (ions): 4.6023E+20 nbi_getprofiles ne*dvol sum (ions): 4.6023E+20 nbi_getprofiles ne*dvol sum (input): 4.6023E+20 nbi_getprofiles ne*dvol sum (ions): 4.6023E+20 nbi_getprofiles ne*dvol sum (input): 4.6023E+20 nbi_getprofiles ne*dvol sum (ions): 4.6023E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6023E+20 nbi_getprofiles ne*dvol sum (ions): 4.6023E+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 %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... depall... depall... %depall specie #1 -> 32086 - 0 (killed) + 0 (dep) = 32086 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 580 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6094E+20 nbi_getprofiles ne*dvol sum (ions): 4.6094E+20 nbi_getprofiles ne*dvol sum (input): 4.6094E+20 nbi_getprofiles ne*dvol sum (ions): 4.6094E+20 nbi_getprofiles ne*dvol sum (input): 4.6094E+20 nbi_getprofiles ne*dvol sum (ions): 4.6094E+20 nbi_getprofiles ne*dvol sum (input): 4.6094E+20 nbi_getprofiles ne*dvol sum (ions): 4.6094E+20 nbi_getprofiles ne*dvol sum (input): 4.6094E+20 nbi_getprofiles ne*dvol sum (ions): 4.6094E+20 nbi_getprofiles ne*dvol sum (input): 4.6094E+20 nbi_getprofiles ne*dvol sum (ions): 4.6094E+20 nbi_getprofiles ne*dvol sum (input): 4.6094E+20 nbi_getprofiles ne*dvol sum (ions): 4.6094E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6094E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.6094E+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 %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... depall... depall... %depall specie #1 -> 30751 - 0 (killed) + 0 (dep) = 30751 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.823954E+08 1.822036E+08 %cxline - vtor.gt.vion; vtor,vion = 1.182619E+08 1.181358E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_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 = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 581 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_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 (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 (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 (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 (input): 4.6165E+20 nbi_getprofiles ne*dvol sum (ions): 4.6165E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6165E+20 nbi_getprofiles ne*dvol sum (ions): 4.6165E+20 nbstart... 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: 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 %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... depall... depall... %depall specie #1 -> 29407 - 0 (killed) + 2593 (dep) = 32000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.343412E+08 1.339284E+08 %cxline - vtor.gt.vion; vtor,vion = 1.065887E+08 1.063271E+08 %cxline - vtor.gt.vion; vtor,vion = 1.067526E+08 1.063271E+08 %cxline - vtor.gt.vion; vtor,vion = 1.064804E+08 1.063280E+08 %cxline - vtor.gt.vion; vtor,vion = 1.063698E+08 1.063279E+08 %cxline - vtor.gt.vion; vtor,vion = 1.796462E+08 1.795555E+08 %cxline - vtor.gt.vion; vtor,vion = 2.805908E+08 2.798608E+08 %cxline - vtor.gt.vion; vtor,vion = 2.802830E+08 2.798610E+08 %cxline - vtor.gt.vion; vtor,vion = 2.802876E+08 2.798610E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_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 = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 582 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6186E+20 nbi_getprofiles ne*dvol sum (input): 4.6186E+20 nbi_getprofiles ne*dvol sum (ions): 4.6186E+20 nbi_getprofiles ne*dvol sum (ions): 4.6186E+20 nbi_getprofiles ne*dvol sum (input): 4.6186E+20 nbi_getprofiles ne*dvol sum (ions): 4.6186E+20 nbi_getprofiles ne*dvol sum (input): 4.6186E+20 nbi_getprofiles ne*dvol sum (ions): 4.6186E+20 nbi_getprofiles ne*dvol sum (input): 4.6186E+20 nbi_getprofiles ne*dvol sum (ions): 4.6186E+20 nbi_getprofiles ne*dvol sum (input): 4.6186E+20 nbi_getprofiles ne*dvol sum (ions): 4.6186E+20 nbi_getprofiles ne*dvol sum (input): 4.6186E+20 nbi_getprofiles ne*dvol sum (ions): 4.6186E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6186E+20 nbi_getprofiles ne*dvol sum (ions): 4.6186E+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 %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... depall... depall... %depall specie #1 -> 31514 - 0 (killed) + 2312 (dep) = 33826 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.293830E+08 1.291920E+08 %cxline - vtor.gt.vion; vtor,vion = 2.800060E+08 2.799781E+08 %cxline - vtor.gt.vion; vtor,vion = 9.639050E+07 9.607256E+07 %cxline - vtor.gt.vion; vtor,vion = 2.801181E+08 2.796634E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_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 = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 583 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6195E+20 nbi_getprofiles ne*dvol sum (input): 4.6195E+20 nbi_getprofiles ne*dvol sum (ions): 4.6195E+20 nbi_getprofiles ne*dvol sum (ions): 4.6195E+20 nbi_getprofiles ne*dvol sum (input): 4.6195E+20 nbi_getprofiles ne*dvol sum (ions): 4.6195E+20 nbi_getprofiles ne*dvol sum (input): 4.6195E+20 nbi_getprofiles ne*dvol sum (input): 4.6195E+20 nbi_getprofiles ne*dvol sum (ions): 4.6195E+20 nbi_getprofiles ne*dvol sum (ions): 4.6195E+20 nbi_getprofiles ne*dvol sum (input): 4.6195E+20 nbi_getprofiles ne*dvol sum (ions): 4.6195E+20 nbi_getprofiles ne*dvol sum (input): 4.6195E+20 nbi_getprofiles ne*dvol sum (ions): 4.6195E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6195E+20 nbi_getprofiles ne*dvol sum (ions): 4.6195E+20 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 %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... depall... depall... %depall specie #1 -> 32502 - 0 (killed) + 2323 (dep) = 34825 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.980745E+08 1.976276E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 584 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6204E+20 nbi_getprofiles ne*dvol sum (input): 4.6204E+20 nbi_getprofiles ne*dvol sum (ions): 4.6204E+20 nbi_getprofiles ne*dvol sum (input): 4.6204E+20 nbi_getprofiles ne*dvol sum (ions): 4.6204E+20 nbi_getprofiles ne*dvol sum (input): 4.6204E+20 nbi_getprofiles ne*dvol sum (ions): 4.6204E+20 nbi_getprofiles ne*dvol sum (input): 4.6204E+20 nbi_getprofiles ne*dvol sum (ions): 4.6204E+20 nbi_getprofiles ne*dvol sum (ions): 4.6204E+20 nbi_getprofiles ne*dvol sum (input): 4.6204E+20 nbi_getprofiles ne*dvol sum (ions): 4.6204E+20 nbi_getprofiles ne*dvol sum (input): 4.6204E+20 nbi_getprofiles ne*dvol sum (ions): 4.6204E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6204E+20 nbi_getprofiles ne*dvol sum (ions): 4.6204E+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 %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... depall... depall... %depall specie #1 -> 33626 - 0 (killed) + 2308 (dep) = 35934 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.006321E+08 1.001887E+08 %cxline - vtor.gt.vion; vtor,vion = 1.030193E+08 1.027463E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792995E+08 2.790935E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792317E+08 2.790935E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796599E+08 2.791830E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 585 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6213E+20 nbi_getprofiles ne*dvol sum (ions): 4.6213E+20 nbi_getprofiles ne*dvol sum (input): 4.6213E+20 nbi_getprofiles ne*dvol sum (ions): 4.6213E+20 nbi_getprofiles ne*dvol sum (input): 4.6213E+20 nbi_getprofiles ne*dvol sum (input): 4.6213E+20 nbi_getprofiles ne*dvol sum (ions): 4.6213E+20 nbi_getprofiles ne*dvol sum (input): 4.6213E+20 nbi_getprofiles ne*dvol sum (ions): 4.6213E+20 nbi_getprofiles ne*dvol sum (input): 4.6213E+20 nbi_getprofiles ne*dvol sum (ions): 4.6213E+20 nbi_getprofiles ne*dvol sum (ions): 4.6213E+20 nbi_getprofiles ne*dvol sum (input): 4.6213E+20 nbi_getprofiles ne*dvol sum (ions): 4.6213E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6213E+20 nbi_getprofiles ne*dvol sum (ions): 4.6213E+20 nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 34792 - 0 (killed) + 2318 (dep) = 37110 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.795593E+08 2.795174E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796243E+08 2.795174E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797377E+08 2.795174E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796341E+08 2.791991E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796670E+08 2.792022E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_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 = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 586 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6222E+20 nbi_getprofiles ne*dvol sum (ions): 4.6222E+20 nbi_getprofiles ne*dvol sum (input): 4.6222E+20 nbi_getprofiles ne*dvol sum (input): 4.6222E+20 nbi_getprofiles ne*dvol sum (ions): 4.6222E+20 nbi_getprofiles ne*dvol sum (input): 4.6222E+20 nbi_getprofiles ne*dvol sum (ions): 4.6222E+20 nbi_getprofiles ne*dvol sum (input): 4.6222E+20 nbi_getprofiles ne*dvol sum (ions): 4.6222E+20 nbi_getprofiles ne*dvol sum (input): 4.6222E+20 nbi_getprofiles ne*dvol sum (ions): 4.6222E+20 nbi_getprofiles ne*dvol sum (ions): 4.6222E+20 nbi_getprofiles ne*dvol sum (input): 4.6222E+20 nbi_getprofiles ne*dvol sum (ions): 4.6222E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6222E+20 nbi_getprofiles ne*dvol sum (ions): 4.6222E+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 %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... depall... depall... %depall specie #1 -> 36014 - 0 (killed) + 2268 (dep) = 38282 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.797101E+08 2.792423E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794517E+08 2.792423E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794311E+08 2.792423E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 587 ==> 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_alloc: backz already allocated; exiting. %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6230E+20 nbi_getprofiles ne*dvol sum (ions): 4.6230E+20 nbi_getprofiles ne*dvol sum (input): 4.6230E+20 nbi_getprofiles ne*dvol sum (input): 4.6230E+20 nbi_getprofiles ne*dvol sum (ions): 4.6230E+20 nbi_getprofiles ne*dvol sum (input): 4.6230E+20 nbi_getprofiles ne*dvol sum (ions): 4.6230E+20 nbi_getprofiles ne*dvol sum (ions): 4.6230E+20 nbi_getprofiles ne*dvol sum (input): 4.6230E+20 nbi_getprofiles ne*dvol sum (ions): 4.6230E+20 nbi_getprofiles ne*dvol sum (input): 4.6230E+20 nbi_getprofiles ne*dvol sum (input): 4.6230E+20 nbi_getprofiles ne*dvol sum (ions): 4.6230E+20 nbi_getprofiles ne*dvol sum (ions): 4.6230E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6230E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.6230E+20 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 %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... depall... depall... %depall specie #1 -> 37095 - 0 (killed) + 2175 (dep) = 39270 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.796764E+08 2.792467E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_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 = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 588 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6239E+20 nbi_getprofiles ne*dvol sum (ions): 4.6239E+20 nbi_getprofiles ne*dvol sum (input): 4.6239E+20 nbi_getprofiles ne*dvol sum (input): 4.6239E+20 nbi_getprofiles ne*dvol sum (ions): 4.6239E+20 nbi_getprofiles ne*dvol sum (input): 4.6239E+20 nbi_getprofiles ne*dvol sum (ions): 4.6239E+20 nbi_getprofiles ne*dvol sum (input): 4.6239E+20 nbi_getprofiles ne*dvol sum (ions): 4.6239E+20 nbi_getprofiles ne*dvol sum (input): 4.6239E+20 nbi_getprofiles ne*dvol sum (ions): 4.6239E+20 nbi_getprofiles ne*dvol sum (ions): 4.6239E+20 nbi_getprofiles ne*dvol sum (input): 4.6239E+20 nbi_getprofiles ne*dvol sum (ions): 4.6239E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6239E+20 nbi_getprofiles ne*dvol sum (ions): 4.6239E+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 %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... depall... depall... %depall specie #1 -> 38207 - 0 (killed) + 2104 (dep) = 40311 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.306902E+08 1.306341E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794307E+08 2.790087E+08 %cxline - vtor.gt.vion; vtor,vion = 2.792540E+08 2.790087E+08 %cxline - vtor.gt.vion; vtor,vion = 2.794346E+08 2.789778E+08 %cxline - vtor.gt.vion; vtor,vion = 2.793474E+08 2.789777E+08 %cxline - vtor.gt.vion; vtor,vion = 2.796281E+08 2.794226E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 589 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6248E+20 nbi_getprofiles ne*dvol sum (ions): 4.6248E+20 nbi_getprofiles ne*dvol sum (input): 4.6248E+20 nbi_getprofiles ne*dvol sum (input): 4.6248E+20 nbi_getprofiles ne*dvol sum (ions): 4.6248E+20 nbi_getprofiles ne*dvol sum (input): 4.6248E+20 nbi_getprofiles ne*dvol sum (ions): 4.6248E+20 nbi_getprofiles ne*dvol sum (ions): 4.6248E+20 nbi_getprofiles ne*dvol sum (input): 4.6248E+20 nbi_getprofiles ne*dvol sum (ions): 4.6248E+20 nbi_getprofiles ne*dvol sum (input): 4.6248E+20 nbi_getprofiles ne*dvol sum (input): 4.6248E+20 nbi_getprofiles ne*dvol sum (ions): 4.6248E+20 nbi_getprofiles ne*dvol sum (ions): 4.6248E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6248E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.6248E+20 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 %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... depall... depall... %depall specie #1 -> 39181 - 0 (killed) + 1998 (dep) = 41179 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.796444E+08 2.794043E+08 %cxline - vtor.gt.vion; vtor,vion = 2.798976E+08 2.794435E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 590 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6257E+20 nbi_getprofiles ne*dvol sum (ions): 4.6257E+20 nbi_getprofiles ne*dvol sum (input): 4.6257E+20 nbi_getprofiles ne*dvol sum (input): 4.6257E+20 nbi_getprofiles ne*dvol sum (ions): 4.6257E+20 nbi_getprofiles ne*dvol sum (input): 4.6257E+20 nbi_getprofiles ne*dvol sum (ions): 4.6257E+20 nbi_getprofiles ne*dvol sum (input): 4.6257E+20 nbi_getprofiles ne*dvol sum (ions): 4.6257E+20 nbi_getprofiles ne*dvol sum (ions): 4.6257E+20 nbi_getprofiles ne*dvol sum (input): 4.6257E+20 nbi_getprofiles ne*dvol sum (ions): 4.6257E+20 nbi_getprofiles ne*dvol sum (input): 4.6257E+20 nbi_getprofiles ne*dvol sum (ions): 4.6257E+20 nbi_getprofiles ne*dvol sum (input): 4.6257E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.6257E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 40151 - 0 (killed) + 1926 (dep) = 42077 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.796988E+08 2.792491E+08 %cxline - vtor.gt.vion; vtor,vion = 2.797383E+08 2.792492E+08 %cxline - vtor.gt.vion; vtor,vion = 2.795662E+08 2.792492E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 591 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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 (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 (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 (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... 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 %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... depall... depall... %depall specie #1 -> 41088 - 0 (killed) + 295 (dep) = 41383 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.975687E+08 1.973854E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 592 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6274E+20 nbi_getprofiles ne*dvol sum (ions): 4.6274E+20 nbi_getprofiles ne*dvol sum (input): 4.6274E+20 nbi_getprofiles ne*dvol sum (input): 4.6274E+20 nbi_getprofiles ne*dvol sum (ions): 4.6274E+20 nbi_getprofiles ne*dvol sum (input): 4.6274E+20 nbi_getprofiles ne*dvol sum (ions): 4.6274E+20 nbi_getprofiles ne*dvol sum (ions): 4.6274E+20 nbi_getprofiles ne*dvol sum (input): 4.6274E+20 nbi_getprofiles ne*dvol sum (input): 4.6274E+20 nbi_getprofiles ne*dvol sum (ions): 4.6274E+20 nbi_getprofiles ne*dvol sum (input): 4.6274E+20 nbi_getprofiles ne*dvol sum (ions): 4.6274E+20 nbi_getprofiles ne*dvol sum (ions): 4.6274E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6274E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.6274E+20 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 %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... depall... depall... depall... %depall specie #1 -> 40278 - 0 (killed) + 0 (dep) = 40278 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball need 16 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 593 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6283E+20 nbi_getprofiles ne*dvol sum (ions): 4.6283E+20 nbi_getprofiles ne*dvol sum (input): 4.6283E+20 nbi_getprofiles ne*dvol sum (input): 4.6283E+20 nbi_getprofiles ne*dvol sum (ions): 4.6283E+20 nbi_getprofiles ne*dvol sum (input): 4.6283E+20 nbi_getprofiles ne*dvol sum (ions): 4.6283E+20 nbi_getprofiles ne*dvol sum (ions): 4.6283E+20 nbi_getprofiles ne*dvol sum (input): 4.6283E+20 nbi_getprofiles ne*dvol sum (input): 4.6283E+20 nbi_getprofiles ne*dvol sum (ions): 4.6283E+20 nbi_getprofiles ne*dvol sum (ions): 4.6283E+20 nbi_getprofiles ne*dvol sum (input): 4.6283E+20 nbi_getprofiles ne*dvol sum (ions): 4.6283E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6283E+20 nbi_getprofiles ne*dvol sum (ions): 4.6283E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 39275 - 0 (killed) + 0 (dep) = 39275 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 594 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6292E+20 nbi_getprofiles ne*dvol sum (ions): 4.6292E+20 nbi_getprofiles ne*dvol sum (input): 4.6292E+20 nbi_getprofiles ne*dvol sum (input): 4.6292E+20 nbi_getprofiles ne*dvol sum (ions): 4.6292E+20 nbi_getprofiles ne*dvol sum (ions): 4.6292E+20 nbi_getprofiles ne*dvol sum (input): 4.6292E+20 nbi_getprofiles ne*dvol sum (ions): 4.6292E+20 nbi_getprofiles ne*dvol sum (input): 4.6292E+20 nbi_getprofiles ne*dvol sum (ions): 4.6292E+20 nbi_getprofiles ne*dvol sum (input): 4.6292E+20 nbi_getprofiles ne*dvol sum (ions): 4.6292E+20 nbi_getprofiles ne*dvol sum (input): 4.6292E+20 nbi_getprofiles ne*dvol sum (ions): 4.6292E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6292E+20 nbi_getprofiles ne*dvol sum (ions): 4.6292E+20 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 %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... depall... depall... %depall specie #1 -> 38169 - 0 (killed) + 0 (dep) = 38169 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_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 = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 595 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6301E+20 nbi_getprofiles ne*dvol sum (ions): 4.6301E+20 nbi_getprofiles ne*dvol sum (input): 4.6301E+20 nbi_getprofiles ne*dvol sum (input): 4.6301E+20 nbi_getprofiles ne*dvol sum (ions): 4.6301E+20 nbi_getprofiles ne*dvol sum (input): 4.6301E+20 nbi_getprofiles ne*dvol sum (ions): 4.6301E+20 nbi_getprofiles ne*dvol sum (input): 4.6301E+20 nbi_getprofiles ne*dvol sum (ions): 4.6301E+20 nbi_getprofiles ne*dvol sum (ions): 4.6301E+20 nbi_getprofiles ne*dvol sum (input): 4.6301E+20 nbi_getprofiles ne*dvol sum (ions): 4.6301E+20 nbi_getprofiles ne*dvol sum (input): 4.6301E+20 nbi_getprofiles ne*dvol sum (ions): 4.6301E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6301E+20 nbi_getprofiles ne*dvol sum (ions): 4.6301E+20 nbstart... 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 %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... depall... depall... depall... %depall specie #1 -> 37032 - 0 (killed) + 0 (dep) = 37032 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 596 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6309E+20 nbi_getprofiles ne*dvol sum (ions): 4.6309E+20 nbi_getprofiles ne*dvol sum (input): 4.6309E+20 nbi_getprofiles ne*dvol sum (ions): 4.6309E+20 nbi_getprofiles ne*dvol sum (input): 4.6309E+20 nbi_getprofiles ne*dvol sum (ions): 4.6309E+20 nbi_getprofiles ne*dvol sum (input): 4.6309E+20 nbi_getprofiles ne*dvol sum (ions): 4.6309E+20 nbi_getprofiles ne*dvol sum (input): 4.6309E+20 nbi_getprofiles ne*dvol sum (input): 4.6309E+20 nbi_getprofiles ne*dvol sum (ions): 4.6309E+20 nbi_getprofiles ne*dvol sum (ions): 4.6309E+20 nbi_getprofiles ne*dvol sum (input): 4.6309E+20 nbi_getprofiles ne*dvol sum (ions): 4.6309E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6309E+20 nbi_getprofiles ne*dvol sum (ions): 4.6309E+20 nbstart... 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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 35828 - 0 (killed) + 0 (dep) = 35828 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... 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 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> 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 597 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6318E+20 nbi_getprofiles ne*dvol sum (ions): 4.6318E+20 nbi_getprofiles ne*dvol sum (input): 4.6318E+20 nbi_getprofiles ne*dvol sum (ions): 4.6318E+20 nbi_getprofiles ne*dvol sum (input): 4.6318E+20 nbi_getprofiles ne*dvol sum (ions): 4.6318E+20 nbi_getprofiles ne*dvol sum (input): 4.6318E+20 nbi_getprofiles ne*dvol sum (input): 4.6318E+20 nbi_getprofiles ne*dvol sum (ions): 4.6318E+20 nbi_getprofiles ne*dvol sum (ions): 4.6318E+20 nbi_getprofiles ne*dvol sum (input): 4.6318E+20 nbi_getprofiles ne*dvol sum (ions): 4.6318E+20 nbi_getprofiles ne*dvol sum (input): 4.6318E+20 nbi_getprofiles ne*dvol sum (ions): 4.6318E+20 nbi_getprofiles ne*dvol sum (input): 4.6318E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.6318E+20 nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 34524 - 0 (killed) + 0 (dep) = 34524 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 598 ==> 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_alloc: backz already allocated; exiting. %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6327E+20 nbi_getprofiles ne*dvol sum (ions): 4.6327E+20 nbi_getprofiles ne*dvol sum (input): 4.6327E+20 nbi_getprofiles ne*dvol sum (input): 4.6327E+20 nbi_getprofiles ne*dvol sum (ions): 4.6327E+20 nbi_getprofiles ne*dvol sum (input): 4.6327E+20 nbi_getprofiles ne*dvol sum (ions): 4.6327E+20 nbi_getprofiles ne*dvol sum (ions): 4.6327E+20 nbi_getprofiles ne*dvol sum (input): 4.6327E+20 nbi_getprofiles ne*dvol sum (input): 4.6327E+20 nbi_getprofiles ne*dvol sum (ions): 4.6327E+20 nbi_getprofiles ne*dvol sum (ions): 4.6327E+20 nbi_getprofiles ne*dvol sum (input): 4.6327E+20 nbi_getprofiles ne*dvol sum (ions): 4.6327E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6327E+20 nbi_getprofiles ne*dvol sum (ions): 4.6327E+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 %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... depall... depall... %depall specie #1 -> 33304 - 0 (killed) + 0 (dep) = 33304 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 3492 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 599 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6335E+20 nbi_getprofiles ne*dvol sum (ions): 4.6335E+20 nbi_getprofiles ne*dvol sum (input): 4.6335E+20 nbi_getprofiles ne*dvol sum (input): 4.6335E+20 nbi_getprofiles ne*dvol sum (ions): 4.6335E+20 nbi_getprofiles ne*dvol sum (input): 4.6335E+20 nbi_getprofiles ne*dvol sum (ions): 4.6335E+20 nbi_getprofiles ne*dvol sum (input): 4.6335E+20 nbi_getprofiles ne*dvol sum (ions): 4.6335E+20 nbi_getprofiles ne*dvol sum (ions): 4.6335E+20 nbi_getprofiles ne*dvol sum (input): 4.6335E+20 nbi_getprofiles ne*dvol sum (ions): 4.6335E+20 nbi_getprofiles ne*dvol sum (input): 4.6335E+20 nbi_getprofiles ne*dvol sum (ions): 4.6335E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6335E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.6335E+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 %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... depall... depall... %depall specie #1 -> 32020 - 0 (killed) + 0 (dep) = 32020 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... 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 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> 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 600 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6344E+20 nbi_getprofiles ne*dvol sum (ions): 4.6344E+20 nbi_getprofiles ne*dvol sum (input): 4.6344E+20 nbi_getprofiles ne*dvol sum (ions): 4.6344E+20 nbi_getprofiles ne*dvol sum (input): 4.6344E+20 nbi_getprofiles ne*dvol sum (ions): 4.6344E+20 nbi_getprofiles ne*dvol sum (input): 4.6344E+20 nbi_getprofiles ne*dvol sum (ions): 4.6344E+20 nbi_getprofiles ne*dvol sum (input): 4.6344E+20 nbi_getprofiles ne*dvol sum (input): 4.6344E+20 nbi_getprofiles ne*dvol sum (ions): 4.6344E+20 nbi_getprofiles ne*dvol sum (ions): 4.6344E+20 nbi_getprofiles ne*dvol sum (input): 4.6344E+20 nbi_getprofiles ne*dvol sum (ions): 4.6344E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6344E+20 nbi_getprofiles ne*dvol sum (ions): 4.6344E+20 nbstart... nbstart... 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 %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... depall... depall... %depall specie #1 -> 30640 - 0 (killed) + 0 (dep) = 30640 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 5.781986E+07 5.755287E+07 %cxline - vtor.gt.vion; vtor,vion = 1.081728E+08 1.075117E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 601 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 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 nbi_getprofiles ne*dvol sum (input): 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 (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... nbi_getprofiles ne*dvol sum (input): 4.6355E+20 nbi_getprofiles ne*dvol sum (ions): 4.6355E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 28910 - 0 (killed) + 3090 (dep) = 32000 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load 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 = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 602 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6363E+20 nbi_getprofiles ne*dvol sum (ions): 4.6363E+20 nbi_getprofiles ne*dvol sum (input): 4.6363E+20 nbi_getprofiles ne*dvol sum (ions): 4.6363E+20 nbi_getprofiles ne*dvol sum (input): 4.6363E+20 nbi_getprofiles ne*dvol sum (input): 4.6363E+20 nbi_getprofiles ne*dvol sum (ions): 4.6363E+20 nbi_getprofiles ne*dvol sum (input): 4.6363E+20 nbi_getprofiles ne*dvol sum (ions): 4.6363E+20 nbi_getprofiles ne*dvol sum (ions): 4.6363E+20 nbi_getprofiles ne*dvol sum (input): 4.6363E+20 nbi_getprofiles ne*dvol sum (ions): 4.6363E+20 nbi_getprofiles ne*dvol sum (input): 4.6363E+20 nbi_getprofiles ne*dvol sum (ions): 4.6363E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6363E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.6363E+20 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: 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 %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... depall... depall... %depall specie #1 -> 31194 - 0 (killed) + 1815 (dep) = 33009 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 7.490551E+07 7.461547E+07 %cxline - vtor.gt.vion; vtor,vion = 7.448236E+07 7.423782E+07 %cxline - vtor.gt.vion; vtor,vion = 7.489991E+07 7.423782E+07 %cxline - vtor.gt.vion; vtor,vion = 7.434240E+07 7.423770E+07 %cxline - vtor.gt.vion; vtor,vion = 6.023515E+07 6.022652E+07 %orball: in processor 0: orbit # iorb= 3619 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 603 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6372E+20 nbi_getprofiles ne*dvol sum (ions): 4.6372E+20 nbi_getprofiles ne*dvol sum (input): 4.6372E+20 nbi_getprofiles ne*dvol sum (input): 4.6372E+20 nbi_getprofiles ne*dvol sum (ions): 4.6372E+20 nbi_getprofiles ne*dvol sum (input): 4.6372E+20 nbi_getprofiles ne*dvol sum (ions): 4.6372E+20 nbi_getprofiles ne*dvol sum (input): 4.6372E+20 nbi_getprofiles ne*dvol sum (ions): 4.6372E+20 nbi_getprofiles ne*dvol sum (ions): 4.6372E+20 nbi_getprofiles ne*dvol sum (input): 4.6372E+20 nbi_getprofiles ne*dvol sum (ions): 4.6372E+20 nbi_getprofiles ne*dvol sum (input): 4.6372E+20 nbi_getprofiles ne*dvol sum (ions): 4.6372E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6372E+20 nbi_getprofiles ne*dvol sum (ions): 4.6372E+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: 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 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 31084 - 0 (killed) + 1803 (dep) = 32887 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.047446E+08 1.043451E+08 %cxline - vtor.gt.vion; vtor,vion = 4.356223E+07 4.312568E+07 %cxline - vtor.gt.vion; vtor,vion = 4.331753E+07 4.312568E+07 %cxline - vtor.gt.vion; vtor,vion = 4.322446E+07 4.312568E+07 %cxline - vtor.gt.vion; vtor,vion = 4.346852E+07 4.312568E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> 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 604 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6380E+20 nbi_getprofiles ne*dvol sum (ions): 4.6380E+20 nbi_getprofiles ne*dvol sum (input): 4.6380E+20 nbi_getprofiles ne*dvol sum (input): 4.6380E+20 nbi_getprofiles ne*dvol sum (ions): 4.6380E+20 nbi_getprofiles ne*dvol sum (ions): 4.6380E+20 nbi_getprofiles ne*dvol sum (input): 4.6380E+20 nbi_getprofiles ne*dvol sum (input): 4.6380E+20 nbi_getprofiles ne*dvol sum (ions): 4.6380E+20 nbi_getprofiles ne*dvol sum (input): 4.6380E+20 nbi_getprofiles ne*dvol sum (ions): 4.6380E+20 nbi_getprofiles ne*dvol sum (ions): 4.6380E+20 nbi_getprofiles ne*dvol sum (input): 4.6380E+20 nbi_getprofiles ne*dvol sum (ions): 4.6380E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6380E+20 nbi_getprofiles ne*dvol sum (ions): 4.6380E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 31248 - 0 (killed) + 1939 (dep) = 33187 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 3799 never inside plasma. %orball: in processor 0: orbit # iorb= 3826 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_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 = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 605 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6389E+20 nbi_getprofiles ne*dvol sum (ions): 4.6389E+20 nbi_getprofiles ne*dvol sum (input): 4.6389E+20 nbi_getprofiles ne*dvol sum (input): 4.6389E+20 nbi_getprofiles ne*dvol sum (ions): 4.6389E+20 nbi_getprofiles ne*dvol sum (input): 4.6389E+20 nbi_getprofiles ne*dvol sum (ions): 4.6389E+20 nbi_getprofiles ne*dvol sum (ions): 4.6389E+20 nbi_getprofiles ne*dvol sum (input): 4.6389E+20 nbi_getprofiles ne*dvol sum (ions): 4.6389E+20 nbi_getprofiles ne*dvol sum (input): 4.6389E+20 nbi_getprofiles ne*dvol sum (ions): 4.6389E+20 nbi_getprofiles ne*dvol sum (input): 4.6389E+20 nbi_getprofiles ne*dvol sum (ions): 4.6389E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6389E+20 nbi_getprofiles ne*dvol sum (ions): 4.6389E+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 %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... depall... depall... depall... %depall specie #1 -> 31524 - 0 (killed) + 1947 (dep) = 33471 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 7.435242E+07 7.430810E+07 %cxline - vtor.gt.vion; vtor,vion = 8.536972E+07 8.527144E+07 %orball: in processor 0: orbit # iorb= 3777 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 606 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6397E+20 nbi_getprofiles ne*dvol sum (ions): 4.6397E+20 nbi_getprofiles ne*dvol sum (input): 4.6397E+20 nbi_getprofiles ne*dvol sum (ions): 4.6397E+20 nbi_getprofiles ne*dvol sum (input): 4.6397E+20 nbi_getprofiles ne*dvol sum (ions): 4.6397E+20 nbi_getprofiles ne*dvol sum (input): 4.6397E+20 nbi_getprofiles ne*dvol sum (ions): 4.6397E+20 nbi_getprofiles ne*dvol sum (input): 4.6397E+20 nbi_getprofiles ne*dvol sum (input): 4.6397E+20 nbi_getprofiles ne*dvol sum (ions): 4.6397E+20 nbi_getprofiles ne*dvol sum (input): 4.6397E+20 nbi_getprofiles ne*dvol sum (ions): 4.6397E+20 nbi_getprofiles ne*dvol sum (ions): 4.6397E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6397E+20 nbi_getprofiles ne*dvol sum (ions): 4.6397E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 31821 - 0 (killed) + 1918 (dep) = 33739 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2096 never inside plasma. %orball: in processor 0: orbit # iorb= 3834 never inside plasma. %orball: in processor 0: orbit # iorb= 3896 never inside plasma. %orball: in processor 0: orbit # iorb= 4029 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 607 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6406E+20 nbi_getprofiles ne*dvol sum (ions): 4.6406E+20 nbi_getprofiles ne*dvol sum (input): 4.6406E+20 nbi_getprofiles ne*dvol sum (ions): 4.6406E+20 nbi_getprofiles ne*dvol sum (input): 4.6406E+20 nbi_getprofiles ne*dvol sum (ions): 4.6406E+20 nbi_getprofiles ne*dvol sum (input): 4.6406E+20 nbi_getprofiles ne*dvol sum (ions): 4.6406E+20 nbi_getprofiles ne*dvol sum (input): 4.6406E+20 nbi_getprofiles ne*dvol sum (ions): 4.6406E+20 nbi_getprofiles ne*dvol sum (input): 4.6406E+20 nbi_getprofiles ne*dvol sum (ions): 4.6406E+20 nbi_getprofiles ne*dvol sum (input): 4.6406E+20 nbi_getprofiles ne*dvol sum (ions): 4.6406E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6406E+20 nbi_getprofiles ne*dvol sum (ions): 4.6406E+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 %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... depall... depall... %depall specie #1 -> 32026 - 0 (killed) + 2037 (dep) = 34063 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 6.396524E+07 6.391189E+07 %cxline - vtor.gt.vion; vtor,vion = 6.766560E+07 6.751937E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 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 = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 608 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6415E+20 nbi_getprofiles ne*dvol sum (input): 4.6415E+20 nbi_getprofiles ne*dvol sum (ions): 4.6415E+20 nbi_getprofiles ne*dvol sum (input): 4.6415E+20 nbi_getprofiles ne*dvol sum (ions): 4.6415E+20 nbi_getprofiles ne*dvol sum (input): 4.6415E+20 nbi_getprofiles ne*dvol sum (ions): 4.6415E+20 nbi_getprofiles ne*dvol sum (input): 4.6415E+20 nbi_getprofiles ne*dvol sum (ions): 4.6415E+20 nbi_getprofiles ne*dvol sum (ions): 4.6415E+20 nbi_getprofiles ne*dvol sum (input): 4.6415E+20 nbi_getprofiles ne*dvol sum (ions): 4.6415E+20 nbi_getprofiles ne*dvol sum (input): 4.6415E+20 nbi_getprofiles ne*dvol sum (ions): 4.6415E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6415E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.6415E+20 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 %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... depall... depall... %depall specie #1 -> 32281 - 0 (killed) + 2012 (dep) = 34293 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 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 = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> 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 609 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6423E+20 nbi_getprofiles ne*dvol sum (input): 4.6423E+20 nbi_getprofiles ne*dvol sum (ions): 4.6423E+20 nbi_getprofiles ne*dvol sum (input): 4.6423E+20 nbi_getprofiles ne*dvol sum (ions): 4.6423E+20 nbi_getprofiles ne*dvol sum (ions): 4.6423E+20 nbi_getprofiles ne*dvol sum (input): 4.6423E+20 nbi_getprofiles ne*dvol sum (ions): 4.6423E+20 nbi_getprofiles ne*dvol sum (input): 4.6423E+20 nbi_getprofiles ne*dvol sum (ions): 4.6423E+20 nbi_getprofiles ne*dvol sum (input): 4.6423E+20 nbi_getprofiles ne*dvol sum (ions): 4.6423E+20 nbi_getprofiles ne*dvol sum (input): 4.6423E+20 nbi_getprofiles ne*dvol sum (ions): 4.6423E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6423E+20 nbi_getprofiles ne*dvol sum (ions): 4.6423E+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 %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... depall... depall... %depall specie #1 -> 32565 - 0 (killed) + 2024 (dep) = 34589 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 7.601795E+07 7.595134E+07 %cxline - vtor.gt.vion; vtor,vion = 4.550006E+07 4.502076E+07 %cxline - vtor.gt.vion; vtor,vion = 8.692386E+07 8.687005E+07 %orball: in processor 0: orbit # iorb= 2976 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 610 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6432E+20 nbi_getprofiles ne*dvol sum (input): 4.6432E+20 nbi_getprofiles ne*dvol sum (ions): 4.6432E+20 nbi_getprofiles ne*dvol sum (ions): 4.6432E+20 nbi_getprofiles ne*dvol sum (input): 4.6432E+20 nbi_getprofiles ne*dvol sum (input): 4.6432E+20 nbi_getprofiles ne*dvol sum (ions): 4.6432E+20 nbi_getprofiles ne*dvol sum (input): 4.6432E+20 nbi_getprofiles ne*dvol sum (ions): 4.6432E+20 nbi_getprofiles ne*dvol sum (input): 4.6432E+20 nbi_getprofiles ne*dvol sum (ions): 4.6432E+20 nbi_getprofiles ne*dvol sum (ions): 4.6432E+20 nbi_getprofiles ne*dvol sum (input): 4.6432E+20 nbi_getprofiles ne*dvol sum (ions): 4.6432E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6432E+20 nbi_getprofiles ne*dvol sum (ions): 4.6432E+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 %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... depall... depall... %depall specie #1 -> 32890 - 0 (killed) + 2009 (dep) = 34899 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 4038 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 611 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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 (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 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 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6440E+20 nbi_getprofiles ne*dvol sum (ions): 4.6440E+20 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 %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... depall... depall... %depall specie #1 -> 33190 - 0 (killed) + 0 (dep) = 33190 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.264109E+08 1.261138E+08 %cxline - vtor.gt.vion; vtor,vion = 1.265738E+08 1.261138E+08 %cxline - vtor.gt.vion; vtor,vion = 1.264793E+08 1.261138E+08 %orball: in processor 0: orbit # iorb= 4154 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_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 = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 612 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6449E+20 nbi_getprofiles ne*dvol sum (ions): 4.6449E+20 nbi_getprofiles ne*dvol sum (input): 4.6449E+20 nbi_getprofiles ne*dvol sum (input): 4.6449E+20 nbi_getprofiles ne*dvol sum (ions): 4.6449E+20 nbi_getprofiles ne*dvol sum (input): 4.6449E+20 nbi_getprofiles ne*dvol sum (ions): 4.6449E+20 nbi_getprofiles ne*dvol sum (input): 4.6449E+20 nbi_getprofiles ne*dvol sum (ions): 4.6449E+20 nbi_getprofiles ne*dvol sum (input): 4.6449E+20 nbi_getprofiles ne*dvol sum (ions): 4.6449E+20 nbi_getprofiles ne*dvol sum (ions): 4.6449E+20 nbi_getprofiles ne*dvol sum (input): 4.6449E+20 nbi_getprofiles ne*dvol sum (ions): 4.6449E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6449E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.6449E+20 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 %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... depall... depall... %depall specie #1 -> 31781 - 0 (killed) + 0 (dep) = 31781 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 3997 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 613 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6457E+20 nbi_getprofiles ne*dvol sum (ions): 4.6457E+20 nbi_getprofiles ne*dvol sum (input): 4.6457E+20 nbi_getprofiles ne*dvol sum (input): 4.6457E+20 nbi_getprofiles ne*dvol sum (ions): 4.6457E+20 nbi_getprofiles ne*dvol sum (ions): 4.6457E+20 nbi_getprofiles ne*dvol sum (input): 4.6457E+20 nbi_getprofiles ne*dvol sum (ions): 4.6457E+20 nbi_getprofiles ne*dvol sum (input): 4.6457E+20 nbi_getprofiles ne*dvol sum (ions): 4.6457E+20 nbi_getprofiles ne*dvol sum (input): 4.6457E+20 nbi_getprofiles ne*dvol sum (ions): 4.6457E+20 nbi_getprofiles ne*dvol sum (input): 4.6457E+20 nbi_getprofiles ne*dvol sum (ions): 4.6457E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6457E+20 nbi_getprofiles ne*dvol sum (ions): 4.6457E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 30407 - 0 (killed) + 0 (dep) = 30407 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 614 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6466E+20 nbi_getprofiles ne*dvol sum (ions): 4.6466E+20 nbi_getprofiles ne*dvol sum (input): 4.6466E+20 nbi_getprofiles ne*dvol sum (input): 4.6466E+20 nbi_getprofiles ne*dvol sum (ions): 4.6466E+20 nbi_getprofiles ne*dvol sum (ions): 4.6466E+20 nbi_getprofiles ne*dvol sum (input): 4.6466E+20 nbi_getprofiles ne*dvol sum (ions): 4.6466E+20 nbi_getprofiles ne*dvol sum (input): 4.6466E+20 nbi_getprofiles ne*dvol sum (input): 4.6466E+20 nbi_getprofiles ne*dvol sum (ions): 4.6466E+20 nbi_getprofiles ne*dvol sum (ions): 4.6466E+20 nbi_getprofiles ne*dvol sum (input): 4.6466E+20 nbi_getprofiles ne*dvol sum (ions): 4.6466E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6466E+20 nbi_getprofiles ne*dvol sum (ions): 4.6466E+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 %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... depall... depall... %depall specie #1 -> 29041 - 0 (killed) + 0 (dep) = 29041 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 5.561964E+07 5.546455E+07 %cxline - vtor.gt.vion; vtor,vion = 2.047343E+08 2.044656E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_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 = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 615 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6474E+20 nbi_getprofiles ne*dvol sum (input): 4.6474E+20 nbi_getprofiles ne*dvol sum (ions): 4.6474E+20 nbi_getprofiles ne*dvol sum (ions): 4.6474E+20 nbi_getprofiles ne*dvol sum (input): 4.6474E+20 nbi_getprofiles ne*dvol sum (ions): 4.6474E+20 nbi_getprofiles ne*dvol sum (input): 4.6474E+20 nbi_getprofiles ne*dvol sum (ions): 4.6474E+20 nbi_getprofiles ne*dvol sum (input): 4.6474E+20 nbi_getprofiles ne*dvol sum (ions): 4.6474E+20 nbi_getprofiles ne*dvol sum (input): 4.6474E+20 nbi_getprofiles ne*dvol sum (ions): 4.6474E+20 nbi_getprofiles ne*dvol sum (input): 4.6474E+20 nbi_getprofiles ne*dvol sum (ions): 4.6474E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6474E+20 nbi_getprofiles ne*dvol sum (ions): 4.6474E+20 nbstart... nbstart... 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 %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... depall... depall... depall... %depall specie #1 -> 27755 - 0 (killed) + 0 (dep) = 27755 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 7.951988E+07 7.934056E+07 %cxline - vtor.gt.vion; vtor,vion = 1.415714E+08 1.408411E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_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 = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 616 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6483E+20 nbi_getprofiles ne*dvol sum (ions): 4.6483E+20 nbi_getprofiles ne*dvol sum (input): 4.6483E+20 nbi_getprofiles ne*dvol sum (input): 4.6483E+20 nbi_getprofiles ne*dvol sum (ions): 4.6483E+20 nbi_getprofiles ne*dvol sum (input): 4.6483E+20 nbi_getprofiles ne*dvol sum (ions): 4.6483E+20 nbi_getprofiles ne*dvol sum (input): 4.6483E+20 nbi_getprofiles ne*dvol sum (ions): 4.6483E+20 nbi_getprofiles ne*dvol sum (ions): 4.6483E+20 nbi_getprofiles ne*dvol sum (input): 4.6483E+20 nbi_getprofiles ne*dvol sum (ions): 4.6483E+20 nbi_getprofiles ne*dvol sum (input): 4.6483E+20 nbi_getprofiles ne*dvol sum (ions): 4.6483E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6483E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.6483E+20 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 %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... depall... depall... %depall specie #1 -> 26445 - 0 (killed) + 0 (dep) = 26445 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 7.784228E+07 7.754121E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_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 = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 617 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6491E+20 nbi_getprofiles ne*dvol sum (input): 4.6491E+20 nbi_getprofiles ne*dvol sum (ions): 4.6491E+20 nbi_getprofiles ne*dvol sum (input): 4.6491E+20 nbi_getprofiles ne*dvol sum (ions): 4.6491E+20 nbi_getprofiles ne*dvol sum (input): 4.6491E+20 nbi_getprofiles ne*dvol sum (ions): 4.6491E+20 nbi_getprofiles ne*dvol sum (input): 4.6491E+20 nbi_getprofiles ne*dvol sum (ions): 4.6491E+20 nbi_getprofiles ne*dvol sum (ions): 4.6491E+20 nbi_getprofiles ne*dvol sum (input): 4.6491E+20 nbi_getprofiles ne*dvol sum (ions): 4.6491E+20 nbi_getprofiles ne*dvol sum (input): 4.6491E+20 nbi_getprofiles ne*dvol sum (ions): 4.6491E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6491E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.6491E+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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %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... depall... depall... depall... %depall specie #1 -> 25163 - 0 (killed) + 0 (dep) = 25163 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.679299E+07 9.642506E+07 %cxline - vtor.gt.vion; vtor,vion = 1.518249E+08 1.517136E+08 %cxline - vtor.gt.vion; vtor,vion = 1.183278E+08 1.182090E+08 %cxline - vtor.gt.vion; vtor,vion = 1.002461E+08 1.002171E+08 %cxline - vtor.gt.vion; vtor,vion = 1.683046E+08 1.682339E+08 %cxline - vtor.gt.vion; vtor,vion = 1.684653E+08 1.682339E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 618 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6500E+20 nbi_getprofiles ne*dvol sum (input): 4.6500E+20 nbi_getprofiles ne*dvol sum (ions): 4.6500E+20 nbi_getprofiles ne*dvol sum (input): 4.6500E+20 nbi_getprofiles ne*dvol sum (ions): 4.6500E+20 nbi_getprofiles ne*dvol sum (input): 4.6500E+20 nbi_getprofiles ne*dvol sum (ions): 4.6500E+20 nbi_getprofiles ne*dvol sum (input): 4.6500E+20 nbi_getprofiles ne*dvol sum (ions): 4.6500E+20 nbi_getprofiles ne*dvol sum (input): 4.6500E+20 nbi_getprofiles ne*dvol sum (ions): 4.6500E+20 nbi_getprofiles ne*dvol sum (ions): 4.6500E+20 nbi_getprofiles ne*dvol sum (input): 4.6500E+20 nbi_getprofiles ne*dvol sum (ions): 4.6500E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6500E+20 nbi_getprofiles ne*dvol sum (ions): 4.6500E+20 nbstart... 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 %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... depall... depall... %depall specie #1 -> 23918 - 0 (killed) + 0 (dep) = 23918 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.224449E+08 1.223591E+08 %cxline - vtor.gt.vion; vtor,vion = 6.277288E+07 6.239740E+07 %cxline - vtor.gt.vion; vtor,vion = 6.319802E+07 6.275684E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 619 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6509E+20 nbi_getprofiles ne*dvol sum (input): 4.6509E+20 nbi_getprofiles ne*dvol sum (ions): 4.6509E+20 nbi_getprofiles ne*dvol sum (input): 4.6509E+20 nbi_getprofiles ne*dvol sum (ions): 4.6509E+20 nbi_getprofiles ne*dvol sum (input): 4.6509E+20 nbi_getprofiles ne*dvol sum (ions): 4.6509E+20 nbi_getprofiles ne*dvol sum (input): 4.6509E+20 nbi_getprofiles ne*dvol sum (ions): 4.6509E+20 nbi_getprofiles ne*dvol sum (input): 4.6509E+20 nbi_getprofiles ne*dvol sum (ions): 4.6509E+20 nbi_getprofiles ne*dvol sum (ions): 4.6509E+20 nbi_getprofiles ne*dvol sum (input): 4.6509E+20 nbi_getprofiles ne*dvol sum (ions): 4.6509E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6509E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.6509E+20 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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %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... depall... depall... depall... %depall specie #1 -> 22630 - 0 (killed) + 0 (dep) = 22630 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.481140E+07 8.474829E+07 %cxline - vtor.gt.vion; vtor,vion = 9.574683E+07 9.512646E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 620 ==> 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_alloc: backz already allocated; exiting. %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_interp_profiles... %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6517E+20 nbi_getprofiles ne*dvol sum (input): 4.6517E+20 nbi_getprofiles ne*dvol sum (ions): 4.6517E+20 nbi_getprofiles ne*dvol sum (input): 4.6517E+20 nbi_getprofiles ne*dvol sum (ions): 4.6517E+20 nbi_getprofiles ne*dvol sum (input): 4.6517E+20 nbi_getprofiles ne*dvol sum (ions): 4.6517E+20 nbi_getprofiles ne*dvol sum (input): 4.6517E+20 nbi_getprofiles ne*dvol sum (ions): 4.6517E+20 nbi_getprofiles ne*dvol sum (ions): 4.6517E+20 nbi_getprofiles ne*dvol sum (input): 4.6517E+20 nbi_getprofiles ne*dvol sum (ions): 4.6517E+20 nbi_getprofiles ne*dvol sum (input): 4.6517E+20 nbi_getprofiles ne*dvol sum (ions): 4.6517E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6517E+20 nbi_getprofiles ne*dvol sum (ions): 4.6517E+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 %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... depall... depall... %depall specie #1 -> 21390 - 0 (killed) + 0 (dep) = 21390 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.194510E+08 1.193156E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 exited 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# 3 trmpi_listener: service request "EXIT" on cpu# 7 trmpi_listener: service request "EXIT" on cpu# 4 trmpi_listener: service request "EXIT" on cpu# 1 trmpi_listener: service request "EXIT" on cpu# 5 trmpi_listener: service request "EXIT" on cpu# 6 trmpi_listener: service request "EXIT" on cpu# 2 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Sun Oct 5 05:16:48 EDT 2025 ( mccune004.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 193814Q03 D3D ---------------> starting: plotcon 193814Q03 2025/10/05:05:16:48 %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 193814Q03 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 193814Q03MF.PLN size = 245M [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 05:17:01 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: 40903 avg & max steps: 6.1149E-03 1.5077E-02 #decreasing steps: 54360 avg & max steps: 4.6011E-03 9.5230E-03 #zero steps: 146537 B_FIELD 11 877 7803 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 306899 avg & max steps: 2.3062E-02 8.7513E-01 #decreasing steps: 129285 avg & max steps: 5.4745E-02 2.1500E+00 #zero steps: 289402 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/193814Q03 /local/tr_amarinon/transp_compute/D3D/193814Q03/193814Q03.CDF /local/tr_amarinon/transp_compute/D3D/193814Q03/193814Q03PH.CDF %targz_pseq: no directory: 193814Q03_replay (normal exit) %targz_solv: in /local/tr_amarinon/transp_compute/D3D/193814Q03 on host mccune004 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2025/10/05:05:17:02 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Sun Oct 5 05:17:02 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 1938141703 TRANSP ...connecting to server: ATLAS.GAT.COM ...tcl("EDIT TRANSP/SHOT=1938141703") 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 193814Q03 %mdsplot: tokamak taken as: D3D MDS 1D Put OK MDS 2D Put OK MDS MG Put OK open 193814Q03_nubeam_init.dat add_file: 157 lines - 80 tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Sun Oct 5 05:20:17 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 193814Q03CC.TMP mv 193814Q03CC.TMP /u/tr_amarinon/transp/result/D3D.20/193814Q03CC.TMP tar 193814Q03.CDF mv 193814Q03.CDF /u/tr_amarinon/transp/result/D3D.20/193814Q03.CDF tar 193814Q03_D3D.REQUEST mv 193814Q03_D3D.REQUEST /u/tr_amarinon/transp/result/D3D.20/193814Q03_D3D.REQUEST tar 193814Q03ex.for mv 193814Q03ex.for /u/tr_amarinon/transp/result/D3D.20/193814Q03ex.for tar 193814Q03_nubeam_init.dat mv 193814Q03_nubeam_init.dat /u/tr_amarinon/transp/result/D3D.20/193814Q03_nubeam_init.dat tar 193814Q03PH.CDF mv 193814Q03PH.CDF /u/tr_amarinon/transp/result/D3D.20/193814Q03PH.CDF tar 193814Q03TR.DAT mv 193814Q03TR.DAT /u/tr_amarinon/transp/result/D3D.20/193814Q03TR.DAT tar 193814Q03TR.INF mv 193814Q03TR.INF /u/tr_amarinon/transp/result/D3D.20/193814Q03TR.INF %finishup: retaining 193814Q03tr.log tar 193814Q03TR.MSG mv 193814Q03TR.MSG /u/tr_amarinon/transp/result/D3D.20/193814Q03TR.MSG tar 193814Q03.yml mv 193814Q03.yml /u/tr_amarinon/transp/result/D3D.20/193814Q03.yml rm: No match. %finishup: cp -f /local/tr_amarinon/transp_tmp/D3D.20_193814Q03.tar.gz /u/tr_amarinon/transp/result/D3D.20/D3D.20_193814Q03.tar.gz %finishup: wrote /u/tr_amarinon/transp/result/D3D.20/D3D.20_193814Q03.FILESREADY ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Sun Oct 5 05:20:21 EDT 2025 ( mccune004.pppl.gov ) ==========>runtrx runsite = pppl.gov<======