==>runtrx start: date: Tue Aug 26 18:56:52 EDT 2025 ( mccune001.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = D3D.20 ==========(runtrx)====================== date: Tue Aug 26 18:56:52 EDT 2025 ( mccune001.pppl.gov ) args: 201927Z21 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Tue Aug 26 18:56:52 EDT 2025 ( mccune001.pppl.gov ) --> copy_expert_for: standard expert source copied to: 201927Z21ex.for --> copy_expert_for: up-to-date expert object copied to: 201927Z21ex.o **** uplink 201927Z21tr nolib check_xlibvars: setenv L_NAG (null) check_xlibvars: setenv L_MDESCR (null) check_xlibvars: setenv LMPI_FRANTIC(null) make: `/local/tr_agarofal/transp_compute/D3D/201927Z21/201927Z21ex.o' is up to date. csh -f /local/tr_agarofal/transp_compute/D3D/201927Z21/201927Z21tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Tue Aug 26 19:00:32 EDT 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System runtrx: mpirun_option= true found proclist.dat myhost mccune001.pppl.gov myname tr_agarofal shell_server_exec -t --proc=proclist.dat --dir0=/local/tr_agarofal/transp_compute/D3D/201927Z21 201927Z21 %shell_server_exec: Testing file system ... %shell_server_exec: runid = 201927Z21 %shell_server_exec: dir0 = /local/tr_agarofal/transp_compute/D3D/201927Z21 %shell_server_exec: dirN = /local/tr_agarofal/transp_compute/D3D/201927Z21 %shell_server_exec: testfile = 201927Z21_2475_test.dat %shell_server_exec: parallel file system, only one node mccune001.pppl.gov %runtrx: TRANSP_EXEC_METHOD = 0 %runtrx: TRANSP_PARALLEL_FILESYS = YES ...in runtrx, MPI_CMD is: /usr/pppl/intel/2019-pkgs/openmpi-4.0.3/bin/mpiexec --bind-to none ...runtrx executing: /usr/pppl/intel/2019-pkgs/openmpi-4.0.3/bin/mpiexec --bind-to none -np 4 /l/mccune001/tr_agarofal/transp_compute/D3D/201927Z21/201927Z21TR.EXE 201927Z21 ... %trmpi_init.f90: LOG_LEVEL env. var.: 1 %trmpi_init.f90: logfile_level: warn !trmpi_init.f90 (rank 0): MAX_MPI_INT_BLOCK environment variable: undefined. D efault value will be used. !trmpi_init.f90 (rank 0): MAX_MPI_R8_BLOCK environment variable: undefined. De fault value will be used. trmpi_init: NBI_NPROCS = 4 4 trmpi_init: NBI_NPROCS = 4 4 trmpi_init: NBI_NPROCS = 4 4 trmpi_init: NBI_NPROCS = 4 4 %trmpi_openlog: LOGFILE_LEVEL = warn DATE: Tue Aug 26 19:00:33 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: PDELTA FOCLRA FOCLZA DTMINT DTMING XUSEBPB %NLIST: open namelist file201927Z21TR.ZDA %trcom_static_box: loading static data %trgdat: NLBCCW= T from PH.CDF file %trgdat: NLJCCW= T from PH.CDF file %trcom_allocate: reallocate: RLIM_PTS %trcom_allocate: reallocate: YLIM_PTS %trgdat: NMOM= 16 %DATCHK_MPI: NBI_PSERVE = 1 %trmpi_set_numprocs: TRANSP w/MPI linked in, numprocs= 4. ************************** **** TRANSP MPI MODE: **** ************************** TRANSP_NPROCS = 4 trmpi_env_update broadcast (cpu0): mpi_share_env done. %datchk: time dependent output resolution (sedit,stedit vs. time: "DTX") detected. %datchk: time dependent geometry timestep (dtmaxg vs. time: "DTG") detected. %datchk: time dependent source timestep (dt_sources vs. time: "DTS") detected. %datchk: NLFBM set to .TRUE., no option. %DATCHK: full equilibrium input DATCHK: CHECKING ARRAY DIMENSIONS, SWITCHES, ETC %DATCHK: NYXINV incremented to be odd: 101 161 %DATCHK: no ECH/ECCD, NLECH=F, %DATCHK: no Lower Hybrid, NLLH=F %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): 3.8000E+00 4.8747E+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 - 1368666369 1368666369 %tabort_update: no namelist TABORT requests after t= 4.00000000000000 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 4.0100E+00 seconds: 4.3843E-02 GFRAM0: bdy curvature ratio OK at t= 4.0000E+00 seconds: 4.3843E-02 % MHDEQ: TG1= 4.000000 ; TG2= 4.010000 ; DTG= 1.000E-02 %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 = 9.0880E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-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: 0.634460845865923 (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= 3.90000E+00 CPU TIME= 1.24803E-01 SECONDS. DT= 1.00000E-03 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.541959145501809 (reduced to 0.5) ====================================== ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.541959145501809 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 3.902250E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.541959145501810 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 3.903812E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.541959145501810 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 3.905766E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.541959145501810 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 3.908207E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.541959145501810 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 3.911259E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.541959145501809 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 3.915073E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.541959145501809 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 3.919842E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.541959145501810 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 3.925802E+00 % MHDEQ: TG1= 4.000000 ; TG2= 4.010000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0420E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 4.000000 ; TG2= 4.010000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0700E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 3.92580E+00 CPU TIME= 1.15363E-01 SECONDS. DT= 7.45058E-03 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.547310613543581 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 3.933253E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.547310649305977 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 3.942566E+00 % MHDEQ: TG1= 4.000000 ; TG2= 4.010000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9620E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 4.000000 ; TG2= 4.010000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0820E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 3.94257E+00 CPU TIME= 1.11556E-01 SECONDS. DT= 9.90000E-03 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.547399891886162 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 3.952466E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.547399891886162 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 3.962366E+00 % MHDEQ: TG1= 4.000000 ; TG2= 4.010000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9560E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 4.000000 ; TG2= 4.010000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0940E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 3.96237E+00 CPU TIME= 1.11370E-01 SECONDS. DT= 9.90000E-03 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.547401157419412 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 3.972266E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.547401157419412 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 3.982166E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.547401157419412 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 3.992066E+00 sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). cpu time (sec) in nubeam_ctrl_init: 1.0510E-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): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... % nbi_alloc2_init: nbi_alloc2 done % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 5.999999999062311E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 4.00000E+00 CPU TIME= 1.52318E-01 SECONDS. DT= 9.90000E-03 %check_save_state: SLURM_JOB_ID = 6992474 %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 = 4.351111111645878E-003 %check_save_state: izleft hours = 79.9322222222222 %wrstf: start call wrstf. %wrstf: open new restart file:201927Z21RS.DAT %wrstf: open201927Z21RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, 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= 4.0000000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.881E+03 MB. --> plasma_hash("gframe"): TA= 4.000000E+00 NSTEP= 1 Hash code: 26780064 ->PRGCHK: bdy curvature ratio at t= 4.0050E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.000000 ; TG2= 4.005000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2550E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.000000 TO TG2= 4.005000 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 GASFL called from sbrtn pbal GASFL called from sbrtn pbal GASFL called from sbrtn pbal GASFL called from sbrtn pbal %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %nclass_geometry: Deallocating module variables %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Deallocating module variables %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %MFRCHK - LABEL "RMS12", # 1= 2.25417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.15543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.39913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.74100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 16= -1.36903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.95879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.59018E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.57554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -4.23542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.28306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.47404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.52798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 5.89002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.59147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.98921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.54221E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.20010E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.54221E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999998503199E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3 TA= 4.00500E+00 CPU TIME= 1.52392E-01 SECONDS. DT= 2.59510E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.536111111448918E-003 %check_save_state: izleft hours = 79.9291666666667 --> plasma_hash("gframe"): TA= 4.005000E+00 NSTEP= 3 Hash code: 48245798 ->PRGCHK: bdy curvature ratio at t= 4.0100E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.005000 ; TG2= 4.010000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3050E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.005000 TO TG2= 4.010000 @ NSTEP 3 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7 TA= 4.01000E+00 CPU TIME= 1.52538E-01 SECONDS. DT= 8.66040E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.060138888897200E-002 %check_save_state: izleft hours = 79.9261111111111 --> plasma_hash("gframe"): TA= 4.010000E+00 NSTEP= 7 Hash code: 120522397 ->PRGCHK: bdy curvature ratio at t= 4.0150E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.010000 ; TG2= 4.015000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3530E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.010000 TO TG2= 4.015000 @ NSTEP 7 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 %MFRCHK - LABEL "RMS12", # 1= 2.25417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.15543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.39913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.74100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 16= -1.36903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.95879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.59018E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.57554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -4.23542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.28306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.47404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.52798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 5.89002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.59147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.98921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.31515E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.25014E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.31515E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000002055913E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12 TA= 4.01500E+00 CPU TIME= 1.53031E-01 SECONDS. DT= 7.45545E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.376694444434179E-002 %check_save_state: izleft hours = 79.9227777777778 --> plasma_hash("gframe"): TA= 4.015000E+00 NSTEP= 12 Hash code: 43032778 ->PRGCHK: bdy curvature ratio at t= 4.0200E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.015000 ; TG2= 4.020000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2820E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.015000 TO TG2= 4.020000 @ NSTEP 12 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 17 TA= 4.02000E+00 CPU TIME= 1.47824E-01 SECONDS. DT= 8.76831E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.681111111156497E-002 %check_save_state: izleft hours = 79.9197222222222 --> plasma_hash("gframe"): TA= 4.020000E+00 NSTEP= 17 Hash code: 122109700 ->PRGCHK: bdy curvature ratio at t= 4.0250E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.020000 ; TG2= 4.025000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3440E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.020000 TO TG2= 4.025000 @ NSTEP 17 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 %MFRCHK - LABEL "RMS12", # 1= 2.25417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.15543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.39913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.74100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 16= -1.36903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.95879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.59018E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.57554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -4.23542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.28306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.47404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.52798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 5.89002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.59147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.98921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.22521E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.19532E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.22521E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 21 TA= 4.02500E+00 CPU TIME= 1.50099E-01 SECONDS. DT= 2.07135E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.996083333369825E-002 %check_save_state: izleft hours = 79.9166666666667 --> plasma_hash("gframe"): TA= 4.025000E+00 NSTEP= 21 Hash code: 51086553 ->PRGCHK: bdy curvature ratio at t= 4.0300E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.025000 ; TG2= 4.030000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3260E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.025000 TO TG2= 4.030000 @ NSTEP 21 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000009161340E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 24 TA= 4.03000E+00 CPU TIME= 1.47600E-01 SECONDS. DT= 4.24326E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.299277777819952E-002 %check_save_state: izleft hours = 79.9136111111111 --> plasma_hash("gframe"): TA= 4.030000E+00 NSTEP= 24 Hash code: 26631954 ->PRGCHK: bdy curvature ratio at t= 4.0350E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.030000 ; TG2= 4.035000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3100E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.030000 TO TG2= 4.035000 @ NSTEP 24 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 %MFRCHK - LABEL "RMS12", # 1= 2.25417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.15543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.39913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.74100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 16= -1.36903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.95879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.59018E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.57554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -4.23542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.28306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.47404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.52798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 5.89002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.59147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.98921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.20118E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.29035E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.20118E-38 RESET TO ZERO 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= 31 TA= 4.03500E+00 CPU TIME= 1.47979E-01 SECONDS. DT= 2.78252E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.611166666679310E-002 %check_save_state: izleft hours = 79.9105555555556 --> plasma_hash("gframe"): TA= 4.035000E+00 NSTEP= 31 Hash code: 41879215 ->PRGCHK: bdy curvature ratio at t= 4.0400E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.035000 ; TG2= 4.040000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3550E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.035000 TO TG2= 4.040000 @ NSTEP 31 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 39 TA= 4.04000E+00 CPU TIME= 1.48440E-01 SECONDS. DT= 1.00721E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.912722222254160E-002 %check_save_state: izleft hours = 79.9075000000000 --> plasma_hash("gframe"): TA= 4.040000E+00 NSTEP= 39 Hash code: 5466674 ->PRGCHK: bdy curvature ratio at t= 4.0450E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.040000 ; TG2= 4.045000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3150E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.040000 TO TG2= 4.045000 @ NSTEP 39 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 %MFRCHK - LABEL "RMS12", # 1= 2.25417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.15543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.39913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.74100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 16= -1.36903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.95879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.59018E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.57554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -4.23542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.28306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.47404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.52798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 5.89002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.59147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.98921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 71= 1.87344E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.24585E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 71= 1.87344E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000006636583E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 43 TA= 4.04500E+00 CPU TIME= 1.48213E-01 SECONDS. DT= 1.45003E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.222555555566942E-002 %check_save_state: izleft hours = 79.9044444444445 --> plasma_hash("gframe"): TA= 4.045000E+00 NSTEP= 43 Hash code: 72175557 ->PRGCHK: bdy curvature ratio at t= 4.0500E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.045000 ; TG2= 4.050000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2980E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.045000 TO TG2= 4.050000 @ NSTEP 43 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000006636583E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 46 TA= 4.05000E+00 CPU TIME= 1.48021E-01 SECONDS. DT= 2.17180E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.522777777834563E-002 %check_save_state: izleft hours = 79.9013888888889 --> plasma_hash("gframe"): TA= 4.050000E+00 NSTEP= 46 Hash code: 65311309 ->PRGCHK: bdy curvature ratio at t= 4.0550E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.050000 ; TG2= 4.055000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3630E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.050000 TO TG2= 4.055000 @ NSTEP 46 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 %MFRCHK - LABEL "RMS12", # 1= 2.25417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.15543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.39913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.74100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 16= -1.36903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.95879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.59018E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.57554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -4.23542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.28306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.47404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.52798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 5.89002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.59147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.98921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.19178E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.25836E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.19178E-38 RESET TO ZERO 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= 49 TA= 4.05500E+00 CPU TIME= 1.48086E-01 SECONDS. DT= 2.25409E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.831944444459623E-002 %check_save_state: izleft hours = 79.8983333333333 --> plasma_hash("gframe"): TA= 4.055000E+00 NSTEP= 49 Hash code: 47374970 ->PRGCHK: bdy curvature ratio at t= 4.0600E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.055000 ; TG2= 4.060000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3220E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.055000 TO TG2= 4.060000 @ NSTEP 49 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 52 TA= 4.06000E+00 CPU TIME= 1.49916E-01 SECONDS. DT= 1.37868E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.131916666710822E-002 %check_save_state: izleft hours = 79.8952777777778 --> plasma_hash("gframe"): TA= 4.060000E+00 NSTEP= 52 Hash code: 53820597 ->PRGCHK: bdy curvature ratio at t= 4.0650E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.060000 ; TG2= 4.065000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3020E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.060000 TO TG2= 4.065000 @ NSTEP 52 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 %MFRCHK - LABEL "RMS12", # 1= 2.25417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.15543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.39913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.74100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 16= -1.36903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.95879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.59018E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.57554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -4.23542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.28306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.47404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.52798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 5.89002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.59147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.98921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.19237E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.27665E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.19237E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 55 TA= 4.06500E+00 CPU TIME= 1.47725E-01 SECONDS. DT= 2.37246E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.441083333335882E-002 %check_save_state: izleft hours = 79.8922222222222 --> plasma_hash("gframe"): TA= 4.065000E+00 NSTEP= 55 Hash code: 8118317 ->PRGCHK: bdy curvature ratio at t= 4.0700E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.065000 ; TG2= 4.070000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3680E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.065000 TO TG2= 4.070000 @ NSTEP 55 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 57 TA= 4.07000E+00 CPU TIME= 1.50160E-01 SECONDS. DT= 3.28443E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.741944444481305E-002 %check_save_state: izleft hours = 79.8891666666667 --> plasma_hash("gframe"): TA= 4.070000E+00 NSTEP= 57 Hash code: 69465163 ->PRGCHK: bdy curvature ratio at t= 4.0750E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.070000 ; TG2= 4.075000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3180E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.070000 TO TG2= 4.075000 @ NSTEP 57 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 %MFRCHK - LABEL "RMS12", # 1= 2.25417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.15543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.39913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.74100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 16= -1.36903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.95879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.59018E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.57554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -4.23542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.28306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.47404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.52798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 5.89002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.59147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.98921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.21985E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.29774E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.21985E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 59 TA= 4.07500E+00 CPU TIME= 1.48034E-01 SECONDS. DT= 2.14447E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.052194444465385E-002 %check_save_state: izleft hours = 79.8861111111111 --> plasma_hash("gframe"): TA= 4.075000E+00 NSTEP= 59 Hash code: 83310889 ->PRGCHK: bdy curvature ratio at t= 4.0800E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.075000 ; TG2= 4.080000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3440E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.075000 TO TG2= 4.080000 @ NSTEP 59 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 62 TA= 4.08000E+00 CPU TIME= 1.52291E-01 SECONDS. DT= 2.18685E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.353111111162434E-002 %check_save_state: izleft hours = 79.8830555555556 --> plasma_hash("gframe"): TA= 4.080000E+00 NSTEP= 62 Hash code: 118082405 ->PRGCHK: bdy curvature ratio at t= 4.0850E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.080000 ; TG2= 4.085000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3320E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.080000 TO TG2= 4.085000 @ NSTEP 62 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 %MFRCHK - LABEL "RMS12", # 1= 2.25417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.15543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.39913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.74100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 16= -1.36903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.95879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.59018E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.57554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -4.23542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.28306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.47404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.52798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 5.89002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.59147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.98921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 69= -1.39590E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.28237E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 69= -1.39590E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 71 TA= 4.08500E+00 CPU TIME= 1.52540E-01 SECONDS. DT= 8.26096E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.663166666681718E-002 %check_save_state: izleft hours = 79.8800000000000 --> plasma_hash("gframe"): TA= 4.085000E+00 NSTEP= 71 Hash code: 1126477 ->PRGCHK: bdy curvature ratio at t= 4.0900E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.085000 ; TG2= 4.090000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3370E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.085000 TO TG2= 4.090000 @ NSTEP 71 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 76 TA= 4.09000E+00 CPU TIME= 1.47660E-01 SECONDS. DT= 2.96302E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.964972222272991E-002 %check_save_state: izleft hours = 79.8769444444444 --> plasma_hash("gframe"): TA= 4.090000E+00 NSTEP= 76 Hash code: 84541141 ->PRGCHK: bdy curvature ratio at t= 4.0950E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.090000 ; TG2= 4.095000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3440E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.090000 TO TG2= 4.095000 @ NSTEP 76 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 %MFRCHK - LABEL "RMS12", # 1= 2.25417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.15543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.39913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.74100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 16= -1.36903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.95879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.59018E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.57554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -4.23542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.28306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.47404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.52798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 5.89002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.59147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.98921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.19273E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.29223E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.19273E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 84 TA= 4.09500E+00 CPU TIME= 1.52054E-01 SECONDS. DT= 6.67121E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.274694444482520E-002 %check_save_state: izleft hours = 79.8738888888889 --> plasma_hash("gframe"): TA= 4.095000E+00 NSTEP= 84 Hash code: 66031265 ->PRGCHK: bdy curvature ratio at t= 4.1000E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.095000 ; TG2= 4.100000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3490E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.095000 TO TG2= 4.100000 @ NSTEP 84 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 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 = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 89 TA= 4.10000E+00 CPU TIME= 1.49958E-01 SECONDS. DT= 1.44204E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.574777777768759E-002 %check_save_state: izleft hours = 79.8708333333333 --> plasma_hash("gframe"): TA= 4.100000E+00 NSTEP= 89 Hash code: 44755141 ->PRGCHK: bdy curvature ratio at t= 4.1050E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.100000 ; TG2= 4.105000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3500E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.100000 TO TG2= 4.105000 @ NSTEP 89 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 %MFRCHK - LABEL "RMS12", # 1= 2.25417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.15543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.39913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.74100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 16= -1.36903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.95879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.59018E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.57554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -4.23542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.28306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.47404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.52798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 5.89002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.59147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.98921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.19264E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.17657E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.19264E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000020847438E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 93 TA= 4.10500E+00 CPU TIME= 1.49959E-01 SECONDS. DT= 1.74362E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.883388888877562E-002 %check_save_state: izleft hours = 79.8677777777778 --> plasma_hash("gframe"): TA= 4.105000E+00 NSTEP= 93 Hash code: 113490810 ->PRGCHK: bdy curvature ratio at t= 4.1100E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.105000 ; TG2= 4.110000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3490E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.105000 TO TG2= 4.110000 @ NSTEP 93 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 97 TA= 4.11000E+00 CPU TIME= 1.50179E-01 SECONDS. DT= 1.71870E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.180166666671539E-002 %check_save_state: izleft hours = 79.8650000000000 --> plasma_hash("gframe"): TA= 4.110000E+00 NSTEP= 97 Hash code: 57338368 ->PRGCHK: bdy curvature ratio at t= 4.1150E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.110000 ; TG2= 4.115000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5850E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.110000 TO TG2= 4.115000 @ NSTEP 97 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 %MFRCHK - LABEL "RMS12", # 1= 2.25417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.15543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.39913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.74100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 16= -1.36903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.95879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.59018E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.57554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -4.23542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.28306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.47404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.52798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 5.89002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.59147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.98921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.26945E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.19480E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.26945E-38 RESET TO ZERO 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 = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 100 TA= 4.11500E+00 CPU TIME= 1.50296E-01 SECONDS. DT= 1.41615E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.489083333348390E-002 %check_save_state: izleft hours = 79.8616666666667 --> plasma_hash("gframe"): TA= 4.115000E+00 NSTEP= 100 Hash code: 30394356 ->PRGCHK: bdy curvature ratio at t= 4.1200E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.115000 ; TG2= 4.120000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3640E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.115000 TO TG2= 4.120000 @ NSTEP 100 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 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= 103 TA= 4.12000E+00 CPU TIME= 1.49609E-01 SECONDS. DT= 2.26707E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.791500000007545E-002 %check_save_state: izleft hours = 79.8588888888889 --> plasma_hash("gframe"): TA= 4.120000E+00 NSTEP= 103 Hash code: 115232321 ->PRGCHK: bdy curvature ratio at t= 4.1250E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.120000 ; TG2= 4.125000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3670E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.120000 TO TG2= 4.125000 @ NSTEP 103 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 %MFRCHK - LABEL "RMS12", # 1= 2.25417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.15543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.39913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.74100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 16= -1.36903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.95879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.59018E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.57554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -4.23542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.28306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.47404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.52798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 5.89002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.59147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.98921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.23599E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.18945E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.23599E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 105 TA= 4.12500E+00 CPU TIME= 1.50132E-01 SECONDS. DT= 3.41616E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.099611111151717E-002 %check_save_state: izleft hours = 79.8555555555556 --> plasma_hash("gframe"): TA= 4.125000E+00 NSTEP= 105 Hash code: 60088282 ->PRGCHK: bdy curvature ratio at t= 4.1300E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.125000 ; TG2= 4.130000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3230E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.125000 TO TG2= 4.130000 @ NSTEP 105 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 107 TA= 4.13000E+00 CPU TIME= 1.50073E-01 SECONDS. DT= 1.97980E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.400944444451852E-002 %check_save_state: izleft hours = 79.8527777777778 --> plasma_hash("gframe"): TA= 4.130000E+00 NSTEP= 107 Hash code: 20939711 ->PRGCHK: bdy curvature ratio at t= 4.1350E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.130000 ; TG2= 4.135000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3550E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.130000 TO TG2= 4.135000 @ NSTEP 107 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 %MFRCHK - LABEL "RMS12", # 1= 2.25417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.15543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.39913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.74100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 16= -1.36903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.95879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.59018E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.57554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -4.23542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.28306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.47404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.52798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 5.89002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.59147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.98921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.18509E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.27411E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.18509E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 112 TA= 4.13500E+00 CPU TIME= 1.50204E-01 SECONDS. DT= 1.32263E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.710805555574552E-002 %check_save_state: izleft hours = 79.8494444444444 --> plasma_hash("gframe"): TA= 4.135000E+00 NSTEP= 112 Hash code: 27138535 ->PRGCHK: bdy curvature ratio at t= 4.1400E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.135000 ; TG2= 4.140000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3320E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.135000 TO TG2= 4.140000 @ NSTEP 112 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 115 TA= 4.14000E+00 CPU TIME= 1.55402E-01 SECONDS. DT= 2.53011E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.010722222274126E-002 %check_save_state: izleft hours = 79.8466666666667 --> plasma_hash("gframe"): TA= 4.140000E+00 NSTEP= 115 Hash code: 117349076 ->PRGCHK: bdy curvature ratio at t= 4.1450E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.140000 ; TG2= 4.145000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3170E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.140000 TO TG2= 4.145000 @ NSTEP 115 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 %MFRCHK - LABEL "RMS12", # 1= 2.25417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.15543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.39913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.74100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 16= -1.36903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.95879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.59018E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.57554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -4.23542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.28306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.47404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.52798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 5.89002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.59147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.98921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 71= 2.31425E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.28352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 71= 2.31425E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 121 TA= 4.14500E+00 CPU TIME= 1.53914E-01 SECONDS. DT= 5.93264E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.320138888915608E-002 %check_save_state: izleft hours = 79.8436111111111 --> plasma_hash("gframe"): TA= 4.145000E+00 NSTEP= 121 Hash code: 12987338 ->PRGCHK: bdy curvature ratio at t= 4.1500E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.145000 ; TG2= 4.150000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3580E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.145000 TO TG2= 4.150000 @ NSTEP 121 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 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 = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 127 TA= 4.15000E+00 CPU TIME= 1.51931E-01 SECONDS. DT= 1.63832E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.621305555560866E-002 %check_save_state: izleft hours = 79.8405555555556 --> plasma_hash("gframe"): TA= 4.150000E+00 NSTEP= 127 Hash code: 81187414 ->PRGCHK: bdy curvature ratio at t= 4.1550E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.150000 ; TG2= 4.155000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3500E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.150000 TO TG2= 4.155000 @ NSTEP 127 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 %MFRCHK - LABEL "RMS12", # 1= 2.25417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.15543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.39913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.74100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 16= -1.36903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.95879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.59018E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.57554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -4.23542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.28306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.47404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.52798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 5.89002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.59147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.98921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.20800E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.28342E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.20800E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 137 TA= 4.15500E+00 CPU TIME= 1.51914E-01 SECONDS. DT= 9.65940E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.932833333368762E-002 %check_save_state: izleft hours = 79.8372222222222 --> plasma_hash("gframe"): TA= 4.155000E+00 NSTEP= 137 Hash code: 527489 ->PRGCHK: bdy curvature ratio at t= 4.1600E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.155000 ; TG2= 4.160000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4110E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.155000 TO TG2= 4.160000 @ NSTEP 137 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 141 TA= 4.16000E+00 CPU TIME= 1.52193E-01 SECONDS. DT= 1.64669E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.102347777778050 %check_save_state: izleft hours = 79.8344444444444 --> plasma_hash("gframe"): TA= 4.160000E+00 NSTEP= 141 Hash code: 74279996 ->PRGCHK: bdy curvature ratio at t= 4.1650E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.160000 ; TG2= 4.165000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3310E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.160000 TO TG2= 4.165000 @ NSTEP 141 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 %MFRCHK - LABEL "RMS12", # 1= 2.25417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.15543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.39913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.74100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 16= -1.36903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.95879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.59018E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.57554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -4.23542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.28306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.47404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.52798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 5.89002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.59147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.98921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.18629E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.25635E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.18629E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 144 TA= 4.16500E+00 CPU TIME= 1.50019E-01 SECONDS. DT= 1.61867E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.105456111111152 %check_save_state: izleft hours = 79.8311111111111 --> plasma_hash("gframe"): TA= 4.165000E+00 NSTEP= 144 Hash code: 2756815 ->PRGCHK: bdy curvature ratio at t= 4.1700E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.165000 ; TG2= 4.170000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5400E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.165000 TO TG2= 4.170000 @ NSTEP 144 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 147 TA= 4.17000E+00 CPU TIME= 1.50187E-01 SECONDS. DT= 1.69748E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.108468055555704 %check_save_state: izleft hours = 79.8283333333333 --> plasma_hash("gframe"): TA= 4.170000E+00 NSTEP= 147 Hash code: 81696905 ->PRGCHK: bdy curvature ratio at t= 4.1750E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.170000 ; TG2= 4.175000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3230E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.170000 TO TG2= 4.175000 @ NSTEP 147 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 %MFRCHK - LABEL "RMS12", # 1= 2.25417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.15543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.39913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.74100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 16= -1.36903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.95879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.59018E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.57554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -4.23542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.28306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.47404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.52798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 5.89002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.59147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.98921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.19501E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.25986E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.19501E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 150 TA= 4.17500E+00 CPU TIME= 1.52120E-01 SECONDS. DT= 1.47583E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.111559722222637 %check_save_state: izleft hours = 79.8250000000000 --> plasma_hash("gframe"): TA= 4.175000E+00 NSTEP= 150 Hash code: 89861823 ->PRGCHK: bdy curvature ratio at t= 4.1800E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.175000 ; TG2= 4.180000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3310E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.175000 TO TG2= 4.180000 @ NSTEP 150 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 153 TA= 4.18000E+00 CPU TIME= 1.49574E-01 SECONDS. DT= 2.09924E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.114557777777918 %check_save_state: izleft hours = 79.8222222222222 --> plasma_hash("gframe"): TA= 4.180000E+00 NSTEP= 153 Hash code: 54513485 ->PRGCHK: bdy curvature ratio at t= 4.1850E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.180000 ; TG2= 4.185000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3450E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.180000 TO TG2= 4.185000 @ NSTEP 153 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 %MFRCHK - LABEL "RMS12", # 1= 2.25417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.15543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.39913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.74100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 16= -1.36903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.95879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.59018E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.57554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -4.23542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.28306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.47404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.52798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 5.89002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.59147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.98921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.21449E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.28485E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.21449E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 156 TA= 4.18500E+00 CPU TIME= 1.50116E-01 SECONDS. DT= 3.45894E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.117634722222647 %check_save_state: izleft hours = 79.8191666666667 --> plasma_hash("gframe"): TA= 4.185000E+00 NSTEP= 156 Hash code: 107065177 ->PRGCHK: bdy curvature ratio at t= 4.1900E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.185000 ; TG2= 4.190000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3640E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.185000 TO TG2= 4.190000 @ NSTEP 156 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721230786D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 163 TA= 4.19000E+00 CPU TIME= 1.51980E-01 SECONDS. DT= 1.38207E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.120630000000347 %check_save_state: izleft hours = 79.8161111111111 --> plasma_hash("gframe"): TA= 4.190000E+00 NSTEP= 163 Hash code: 20259037 ->PRGCHK: bdy curvature ratio at t= 4.1950E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.190000 ; TG2= 4.195000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3100E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.190000 TO TG2= 4.195000 @ NSTEP 163 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721462800D+04 %MFRCHK - LABEL "RMS12", # 1= 2.25417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.15543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.39912E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 1.74099E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 12= 1.85645E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.95878E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.59018E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.57553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -4.23527E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.28306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.47404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.52798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 5.89004E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.59147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.98921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.20091E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.30540E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.20091E-38 RESET TO ZERO 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= 166 TA= 4.19500E+00 CPU TIME= 1.50441E-01 SECONDS. DT= 2.36293E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.123898333333727 %check_save_state: izleft hours = 79.8127777777778 --> plasma_hash("gframe"): TA= 4.195000E+00 NSTEP= 166 Hash code: 63004220 ->PRGCHK: bdy curvature ratio at t= 4.2000E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.195000 ; TG2= 4.200000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3140E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.195000 TO TG2= 4.200000 @ NSTEP 166 GFRAME TG2 MOMENTS CHECKSUM: 2.5972721694813D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 168 TA= 4.20000E+00 CPU TIME= 1.52066E-01 SECONDS. DT= 3.29633E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.127069166666843 %check_save_state: izleft hours = 79.8097222222222 --> plasma_hash("gframe"): TA= 4.200000E+00 NSTEP= 168 Hash code: 51037442 ->PRGCHK: bdy curvature ratio at t= 4.2050E+00 seconds is: 4.3849E-02 % MHDEQ: TG1= 4.200000 ; TG2= 4.205000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3280E-03 SECONDS DATA R*BT AT EDGE: 2.7873E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3849E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.200000 TO TG2= 4.205000 @ NSTEP 168 GFRAME TG2 MOMENTS CHECKSUM: 2.5984885898614D+04 %MFRCHK - LABEL "RMS12", # 1= 2.06444E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.12209E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.79467E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 4= -9.67738E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.60034E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 4.77336E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.73135E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.56626E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.52242E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= 3.11429E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.27265E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.45960E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.49562E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -1.42133E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.58931E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.96851E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.19851E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.31015E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.19851E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 175 TA= 4.20500E+00 CPU TIME= 1.49752E-01 SECONDS. DT= 3.43551E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.130351944445010 %check_save_state: izleft hours = 79.8063888888889 --> plasma_hash("gframe"): TA= 4.205000E+00 NSTEP= 175 Hash code: 82602369 ->PRGCHK: bdy curvature ratio at t= 4.2100E+00 seconds is: 4.3857E-02 % MHDEQ: TG1= 4.205000 ; TG2= 4.210000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3550E-03 SECONDS DATA R*BT AT EDGE: 2.7874E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3857E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.205000 TO TG2= 4.210000 @ NSTEP 175 GFRAME TG2 MOMENTS CHECKSUM: 2.5997050102414D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 182 TA= 4.21000E+00 CPU TIME= 1.52293E-01 SECONDS. DT= 1.41504E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.133506944444889 %check_save_state: izleft hours = 79.8030555555556 --> plasma_hash("gframe"): TA= 4.210000E+00 NSTEP= 182 Hash code: 114634655 ->PRGCHK: bdy curvature ratio at t= 4.2150E+00 seconds is: 4.3868E-02 % MHDEQ: TG1= 4.210000 ; TG2= 4.215000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3600E-03 SECONDS DATA R*BT AT EDGE: 2.7876E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3868E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.210000 TO TG2= 4.215000 @ NSTEP 182 GFRAME TG2 MOMENTS CHECKSUM: 2.6009214306214D+04 %MFRCHK - LABEL "RMS12", # 1= 1.65188E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.04958E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.48033E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 4= 2.00320E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.55025E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.39295E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.23680E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.51424E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.40693E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 9= -3.80162E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.25004E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.42820E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.42527E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -1.96215E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.58462E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.92351E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.27608E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.24198E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.27608E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 187 TA= 4.21500E+00 CPU TIME= 1.50133E-01 SECONDS. DT= 1.02484E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.136769444444326 %check_save_state: izleft hours = 79.8000000000000 --> plasma_hash("gframe"): TA= 4.215000E+00 NSTEP= 187 Hash code: 35831497 ->PRGCHK: bdy curvature ratio at t= 4.2200E+00 seconds is: 4.3882E-02 % MHDEQ: TG1= 4.215000 ; TG2= 4.220000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3430E-03 SECONDS DATA R*BT AT EDGE: 2.7877E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3882E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.215000 TO TG2= 4.220000 @ NSTEP 187 GFRAME TG2 MOMENTS CHECKSUM: 2.6021378510014D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 194 TA= 4.22000E+00 CPU TIME= 1.49969E-01 SECONDS. DT= 2.27054E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.139935000000378 %check_save_state: izleft hours = 79.7966666666667 --> plasma_hash("gframe"): TA= 4.220000E+00 NSTEP= 194 Hash code: 14637378 ->PRGCHK: bdy curvature ratio at t= 4.2250E+00 seconds is: 4.3898E-02 % MHDEQ: TG1= 4.220000 ; TG2= 4.225000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3100E-03 SECONDS DATA R*BT AT EDGE: 2.7878E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3898E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.220000 TO TG2= 4.225000 @ NSTEP 194 GFRAME TG2 MOMENTS CHECKSUM: 2.6033542713814D+04 %MFRCHK - LABEL "RMS12", # 1= 1.27022E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.98251E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.26445E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -1.48181E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.50391E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.90929E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.77930E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.46612E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.30009E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.29334E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.22912E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.39915E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.36018E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -2.46246E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.58029E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.88187E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.40963E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.24526E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.40963E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 203 TA= 4.22500E+00 CPU TIME= 1.49681E-01 SECONDS. DT= 6.18536E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.143175555555899 %check_save_state: izleft hours = 79.7936111111111 --> plasma_hash("gframe"): TA= 4.225000E+00 NSTEP= 203 Hash code: 38060128 ->PRGCHK: bdy curvature ratio at t= 4.2300E+00 seconds is: 4.3917E-02 % MHDEQ: TG1= 4.225000 ; TG2= 4.230000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3570E-03 SECONDS DATA R*BT AT EDGE: 2.7880E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3917E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.225000 TO TG2= 4.230000 @ NSTEP 203 GFRAME TG2 MOMENTS CHECKSUM: 2.6045706917615D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 209 TA= 4.23000E+00 CPU TIME= 1.51905E-01 SECONDS. DT= 9.72790E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.146340833333852 %check_save_state: izleft hours = 79.7902777777778 --> plasma_hash("gframe"): TA= 4.230000E+00 NSTEP= 209 Hash code: 26225059 ->PRGCHK: bdy curvature ratio at t= 4.2350E+00 seconds is: 4.3938E-02 % MHDEQ: TG1= 4.230000 ; TG2= 4.235000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3530E-03 SECONDS DATA R*BT AT EDGE: 2.7881E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3938E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.230000 TO TG2= 4.235000 @ NSTEP 209 GFRAME TG2 MOMENTS CHECKSUM: 2.6057871121415D+04 %MFRCHK - LABEL "RMC13", # 2= -6.90845E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.92197E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -2.86204E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.45274E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -5.58351E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.27417E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.41298E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.18212E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.91649E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.20602E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.36708E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.28832E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -3.01486E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.57550E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.83590E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.52667E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.23139E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.52667E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 215 TA= 4.23500E+00 CPU TIME= 1.49943E-01 SECONDS. DT= 8.26328E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.149616388888944 %check_save_state: izleft hours = 79.7869444444444 --> plasma_hash("gframe"): TA= 4.235000E+00 NSTEP= 215 Hash code: 107307237 ->PRGCHK: bdy curvature ratio at t= 4.2400E+00 seconds is: 4.3962E-02 % MHDEQ: TG1= 4.235000 ; TG2= 4.240000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3420E-03 SECONDS DATA R*BT AT EDGE: 2.7883E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3962E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.235000 TO TG2= 4.240000 @ NSTEP 215 GFRAME TG2 MOMENTS CHECKSUM: 2.6070035325215D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 220 TA= 4.24000E+00 CPU TIME= 1.49859E-01 SECONDS. DT= 2.94631E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.152778611111216 %check_save_state: izleft hours = 79.7838888888889 --> plasma_hash("gframe"): TA= 4.240000E+00 NSTEP= 220 Hash code: 30296186 ->PRGCHK: bdy curvature ratio at t= 4.2450E+00 seconds is: 4.3989E-02 % MHDEQ: TG1= 4.240000 ; TG2= 4.245000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3560E-03 SECONDS DATA R*BT AT EDGE: 2.7884E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.240000 TO TG2= 4.245000 @ NSTEP 220 GFRAME TG2 MOMENTS CHECKSUM: 2.6082199529015D+04 %MFRCHK - LABEL "RMS12", # 2= -7.29273E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.84183E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 6.17423E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -4.10368E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.40671E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -7.08963E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.81975E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.36518E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.07600E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 2.47706E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.18523E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.33823E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.22368E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -3.51180E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.57119E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.79455E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.58277E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.18406E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.58277E-38 RESET TO ZERO 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= 228 TA= 4.24500E+00 CPU TIME= 1.50041E-01 SECONDS. DT= 6.98608E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.156041388888752 %check_save_state: izleft hours = 79.7805555555556 --> plasma_hash("gframe"): TA= 4.245000E+00 NSTEP= 228 Hash code: 19032377 ->PRGCHK: bdy curvature ratio at t= 4.2500E+00 seconds is: 4.4018E-02 % MHDEQ: TG1= 4.245000 ; TG2= 4.250000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3450E-03 SECONDS DATA R*BT AT EDGE: 2.7885E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4018E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.245000 TO TG2= 4.250000 @ NSTEP 228 GFRAME TG2 MOMENTS CHECKSUM: 2.6094363732815D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 234 TA= 4.25000E+00 CPU TIME= 1.51847E-01 SECONDS. DT= 6.70934E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.159199166666895 %check_save_state: izleft hours = 79.7775000000000 --> plasma_hash("gframe"): TA= 4.250000E+00 NSTEP= 234 Hash code: 117880147 ->PRGCHK: bdy curvature ratio at t= 4.2550E+00 seconds is: 4.4056E-02 % MHDEQ: TG1= 4.250000 ; TG2= 4.255000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3290E-03 SECONDS DATA R*BT AT EDGE: 2.7879E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4056E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.250000 TO TG2= 4.255000 @ NSTEP 234 GFRAME TG2 MOMENTS CHECKSUM: 2.6075856791643D+04 %MFRCHK - LABEL "RMC13", # 2= -6.95957E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 5= -2.83181E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -6.65150E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.38841E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -6.57445E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.25575E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.47109E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.94691E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.24109E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -7.28641E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.38356E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.09619E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.91603E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.68838E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.41794E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.69640E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.27195E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.69640E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 248 TA= 4.25500E+00 CPU TIME= 1.51546E-01 SECONDS. DT= 4.83361E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.162469166666824 %check_save_state: izleft hours = 79.7741666666667 --> plasma_hash("gframe"): TA= 4.255000E+00 NSTEP= 248 Hash code: 24276848 ->PRGCHK: bdy curvature ratio at t= 4.2600E+00 seconds is: 4.4136E-02 % MHDEQ: TG1= 4.255000 ; TG2= 4.260000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3380E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4136E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.255000 TO TG2= 4.260000 @ NSTEP 248 GFRAME TG2 MOMENTS CHECKSUM: 2.6057349850471D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 254 TA= 4.26000E+00 CPU TIME= 1.54638E-01 SECONDS. DT= 1.29130E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.165621666666539 %check_save_state: izleft hours = 79.7711111111111 --> plasma_hash("gframe"): TA= 4.260000E+00 NSTEP= 254 Hash code: 32172089 ->PRGCHK: bdy curvature ratio at t= 4.2650E+00 seconds is: 4.4258E-02 % MHDEQ: TG1= 4.260000 ; TG2= 4.265000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3200E-03 SECONDS DATA R*BT AT EDGE: 2.7865E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4258E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.260000 TO TG2= 4.265000 @ NSTEP 254 GFRAME TG2 MOMENTS CHECKSUM: 2.6038842909299D+04 %MFRCHK - LABEL "RMS12", # 1= 1.90193E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.29049E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 5= -8.38497E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.40697E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.61886E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.63080E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.75368E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.80650E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -5.88349E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.98870E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.51494E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.90767E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.67984E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.94080E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -6.78348E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.63977E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.20202E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.63977E-38 RESET TO ZERO 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= 258 TA= 4.26500E+00 CPU TIME= 1.52743E-01 SECONDS. DT= 8.26334E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.168872777778233 %check_save_state: izleft hours = 79.7677777777778 --> plasma_hash("gframe"): TA= 4.265000E+00 NSTEP= 258 Hash code: 13214068 ->PRGCHK: bdy curvature ratio at t= 4.2700E+00 seconds is: 4.4421E-02 % MHDEQ: TG1= 4.265000 ; TG2= 4.270000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5350E-03 SECONDS DATA R*BT AT EDGE: 2.7858E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4421E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.265000 TO TG2= 4.270000 @ NSTEP 258 GFRAME TG2 MOMENTS CHECKSUM: 2.6020335968127D+04 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= 264 TA= 4.27000E+00 CPU TIME= 1.52502E-01 SECONDS. DT= 3.85125E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.172043888888766 %check_save_state: izleft hours = 79.7647222222222 --> plasma_hash("gframe"): TA= 4.270000E+00 NSTEP= 264 Hash code: 60765089 ->PRGCHK: bdy curvature ratio at t= 4.2750E+00 seconds is: 4.4342E-02 % MHDEQ: TG1= 4.270000 ; TG2= 4.275000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3570E-03 SECONDS DATA R*BT AT EDGE: 2.7852E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4342E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.270000 TO TG2= 4.275000 @ NSTEP 264 GFRAME TG2 MOMENTS CHECKSUM: 2.6001829026955D+04 %MFRCHK - LABEL "RMS12", # 1= 3.13272E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 9.73224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.65323E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 2.02200E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.27021E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.31675E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.42731E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 2.39974E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.94575E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.06346E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.65259E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.69745E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.66235E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.65895E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.70102E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.21470E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.21750E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.42317E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.55642E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.22814E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.55642E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 271 TA= 4.27500E+00 CPU TIME= 1.54914E-01 SECONDS. DT= 8.29948E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.175289444444616 %check_save_state: izleft hours = 79.7613888888889 --> plasma_hash("gframe"): TA= 4.275000E+00 NSTEP= 271 Hash code: 2303009 ->PRGCHK: bdy curvature ratio at t= 4.2800E+00 seconds is: 4.4283E-02 % MHDEQ: TG1= 4.275000 ; TG2= 4.280000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3070E-03 SECONDS DATA R*BT AT EDGE: 2.7845E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4283E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.275000 TO TG2= 4.280000 @ NSTEP 271 GFRAME TG2 MOMENTS CHECKSUM: 2.5983322085784D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 276 TA= 4.28000E+00 CPU TIME= 1.47997E-01 SECONDS. DT= 6.78631E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.178436111111068 %check_save_state: izleft hours = 79.7583333333333 --> plasma_hash("gframe"): TA= 4.280000E+00 NSTEP= 276 Hash code: 118165254 ->PRGCHK: bdy curvature ratio at t= 4.2850E+00 seconds is: 4.4266E-02 % MHDEQ: TG1= 4.280000 ; TG2= 4.285000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3170E-03 SECONDS DATA R*BT AT EDGE: 2.7838E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4266E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.280000 TO TG2= 4.285000 @ NSTEP 276 GFRAME TG2 MOMENTS CHECKSUM: 2.5964815144612D+04 %MFRCHK - LABEL "RMS12", # 1= 4.28719E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.81901E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.99348E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 2.81975E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.61096E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.48913E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.44639E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.66001E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.30317E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.35403E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.50821E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.34114E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.35623E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.79404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.50718E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.38841E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.47704E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.66449E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.47838E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.26012E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.47838E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 281 TA= 4.28500E+00 CPU TIME= 1.53128E-01 SECONDS. DT= 1.35908E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.181682500000534 %check_save_state: izleft hours = 79.7550000000000 --> plasma_hash("gframe"): TA= 4.285000E+00 NSTEP= 281 Hash code: 8257522 ->PRGCHK: bdy curvature ratio at t= 4.2900E+00 seconds is: 4.4291E-02 % MHDEQ: TG1= 4.285000 ; TG2= 4.290000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3420E-03 SECONDS DATA R*BT AT EDGE: 2.7832E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4291E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.285000 TO TG2= 4.290000 @ NSTEP 281 GFRAME TG2 MOMENTS CHECKSUM: 2.5946308203440D+04 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 = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 285 TA= 4.29000E+00 CPU TIME= 1.50117E-01 SECONDS. DT= 1.27860E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.184837222222313 %check_save_state: izleft hours = 79.7519444444444 --> plasma_hash("gframe"): TA= 4.290000E+00 NSTEP= 285 Hash code: 29188088 ->PRGCHK: bdy curvature ratio at t= 4.2950E+00 seconds is: 4.4156E-02 % MHDEQ: TG1= 4.290000 ; TG2= 4.295000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3130E-03 SECONDS DATA R*BT AT EDGE: 2.7825E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4156E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.290000 TO TG2= 4.295000 @ NSTEP 285 GFRAME TG2 MOMENTS CHECKSUM: 2.5927801262268D+04 %MFRCHK - LABEL "RMS12", # 1= 5.40342E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.93601E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.32246E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 3.59108E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.94042E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.65580E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.46484E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.59833E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.68188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.63497E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.36862E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.96351E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.06026E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.92465E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.31976E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.80881E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.72799E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.89781E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.39829E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.29169E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.39829E-38 RESET TO ZERO 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= 290 TA= 4.29500E+00 CPU TIME= 1.47938E-01 SECONDS. DT= 4.14022E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.188075000000254 %check_save_state: izleft hours = 79.7486111111111 --> plasma_hash("gframe"): TA= 4.295000E+00 NSTEP= 290 Hash code: 19482432 ->PRGCHK: bdy curvature ratio at t= 4.3000E+00 seconds is: 4.3961E-02 % MHDEQ: TG1= 4.295000 ; TG2= 4.300000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3390E-03 SECONDS DATA R*BT AT EDGE: 2.7818E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3961E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.295000 TO TG2= 4.300000 @ NSTEP 290 GFRAME TG2 MOMENTS CHECKSUM: 2.5909294321096D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 297 TA= 4.30000E+00 CPU TIME= 1.48014E-01 SECONDS. DT= 4.23265E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.191229166667199 %check_save_state: izleft hours = 79.7455555555556 --> plasma_hash("gframe"): TA= 4.300000E+00 NSTEP= 297 Hash code: 1924293 ->PRGCHK: bdy curvature ratio at t= 4.3050E+00 seconds is: 4.4060E-02 % MHDEQ: TG1= 4.300000 ; TG2= 4.305000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5060E-03 SECONDS DATA R*BT AT EDGE: 2.7828E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4060E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.300000 TO TG2= 4.305000 @ NSTEP 297 GFRAME TG2 MOMENTS CHECKSUM: 2.5943958126253D+04 %MFRCHK - LABEL "RMS12", # 1= 5.54335E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.17493E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.12972E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 1.63104E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.13264E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.61052E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.44330E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.00517E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.61707E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.56799E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.26123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.42931E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.74639E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.88811E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.32549E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.69276E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.47962E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.86747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.32307E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.20213E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.32307E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 305 TA= 4.30500E+00 CPU TIME= 1.47854E-01 SECONDS. DT= 7.21603E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.194479444444596 %check_save_state: izleft hours = 79.7422222222222 --> plasma_hash("gframe"): TA= 4.305000E+00 NSTEP= 305 Hash code: 5722947 ->PRGCHK: bdy curvature ratio at t= 4.3100E+00 seconds is: 4.4008E-02 % MHDEQ: TG1= 4.305000 ; TG2= 4.310000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3470E-03 SECONDS DATA R*BT AT EDGE: 2.7838E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4008E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.305000 TO TG2= 4.310000 @ NSTEP 305 GFRAME TG2 MOMENTS CHECKSUM: 2.5978621931411D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 312 TA= 4.31000E+00 CPU TIME= 1.48239E-01 SECONDS. DT= 4.95074E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.197619444444854 %check_save_state: izleft hours = 79.7391666666667 --> plasma_hash("gframe"): TA= 4.310000E+00 NSTEP= 312 Hash code: 123033053 ->PRGCHK: bdy curvature ratio at t= 4.3150E+00 seconds is: 4.3868E-02 % MHDEQ: TG1= 4.310000 ; TG2= 4.315000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3600E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3868E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.310000 TO TG2= 4.315000 @ NSTEP 312 GFRAME TG2 MOMENTS CHECKSUM: 2.6013286750739D+04 %MFRCHK - LABEL "RMS12", # 1= 4.59224E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 6.62650E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.38143E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -3.13967E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.15375E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.33616E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.37987E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -3.66312E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.17261E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.12422E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.20037E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67457E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.44504E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.67097E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.54362E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.45218E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.70614E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.54948E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.50339E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.27175E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.50339E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 319 TA= 4.31500E+00 CPU TIME= 1.47924E-01 SECONDS. DT= 7.05656E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.200855833333662 %check_save_state: izleft hours = 79.7358333333333 --> plasma_hash("gframe"): TA= 4.315000E+00 NSTEP= 319 Hash code: 105262204 ->PRGCHK: bdy curvature ratio at t= 4.3200E+00 seconds is: 4.3786E-02 % MHDEQ: TG1= 4.315000 ; TG2= 4.320000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3510E-03 SECONDS DATA R*BT AT EDGE: 2.7858E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3786E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.315000 TO TG2= 4.320000 @ NSTEP 319 GFRAME TG2 MOMENTS CHECKSUM: 2.6047951570068D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 325 TA= 4.32000E+00 CPU TIME= 1.48307E-01 SECONDS. DT= 1.02142E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.204018333333352 %check_save_state: izleft hours = 79.7327777777778 --> plasma_hash("gframe"): TA= 4.320000E+00 NSTEP= 325 Hash code: 62449776 ->PRGCHK: bdy curvature ratio at t= 4.3250E+00 seconds is: 4.3763E-02 % MHDEQ: TG1= 4.320000 ; TG2= 4.325000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5390E-03 SECONDS DATA R*BT AT EDGE: 2.7868E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3763E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.320000 TO TG2= 4.325000 @ NSTEP 325 GFRAME TG2 MOMENTS CHECKSUM: 2.6082616389396D+04 %MFRCHK - LABEL "RMS12", # 1= 3.64111E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 6.07807E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.63314E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -7.91043E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.17485E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.31644E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.84826E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.72817E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.68045E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.13952E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.91982E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.14370E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.45384E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.76175E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.64763E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.93265E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.23148E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.56930E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.24961E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.56930E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 347 TA= 4.32500E+00 CPU TIME= 1.48092E-01 SECONDS. DT= 7.63966E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.207271666667111 %check_save_state: izleft hours = 79.7294444444444 --> plasma_hash("gframe"): TA= 4.325000E+00 NSTEP= 347 Hash code: 5025390 ->PRGCHK: bdy curvature ratio at t= 4.3300E+00 seconds is: 4.3498E-02 % MHDEQ: TG1= 4.325000 ; TG2= 4.330000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3340E-03 SECONDS DATA R*BT AT EDGE: 2.7877E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3498E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.325000 TO TG2= 4.330000 @ NSTEP 347 GFRAME TG2 MOMENTS CHECKSUM: 2.6117281208725D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 352 TA= 4.33000E+00 CPU TIME= 1.47991E-01 SECONDS. DT= 1.32550E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.210433333333185 %check_save_state: izleft hours = 79.7263888888889 --> plasma_hash("gframe"): TA= 4.330000E+00 NSTEP= 352 Hash code: 117225820 ->PRGCHK: bdy curvature ratio at t= 4.3350E+00 seconds is: 4.3240E-02 % MHDEQ: TG1= 4.330000 ; TG2= 4.335000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3390E-03 SECONDS DATA R*BT AT EDGE: 2.7887E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3240E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.330000 TO TG2= 4.335000 @ NSTEP 352 GFRAME TG2 MOMENTS CHECKSUM: 2.6151946028054D+04 %MFRCHK - LABEL "RMS12", # 1= 2.68999E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 5.52964E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.88484E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.46705E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.19595E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.25301E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -8.27501E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.28372E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.23667E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.07867E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.16508E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.84235E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.23670E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.97988E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 2.15693E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.15915E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.31486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.66208E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.25495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.66208E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 356 TA= 4.33500E+00 CPU TIME= 1.51423E-01 SECONDS. DT= 1.63065E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.213715833333254 %check_save_state: izleft hours = 79.7230555555556 --> plasma_hash("gframe"): TA= 4.335000E+00 NSTEP= 356 Hash code: 69167156 ->PRGCHK: bdy curvature ratio at t= 4.3400E+00 seconds is: 4.3039E-02 % MHDEQ: TG1= 4.335000 ; TG2= 4.340000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3820E-03 SECONDS DATA R*BT AT EDGE: 2.7897E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3039E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.335000 TO TG2= 4.340000 @ NSTEP 356 GFRAME TG2 MOMENTS CHECKSUM: 2.6186610847382D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 361 TA= 4.34000E+00 CPU TIME= 1.57019E-01 SECONDS. DT= 1.08939E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.216898333333575 %check_save_state: izleft hours = 79.7197222222222 --> plasma_hash("gframe"): TA= 4.340000E+00 NSTEP= 361 Hash code: 26157957 ->PRGCHK: bdy curvature ratio at t= 4.3450E+00 seconds is: 4.2896E-02 % MHDEQ: TG1= 4.340000 ; TG2= 4.345000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4050E-03 SECONDS DATA R*BT AT EDGE: 2.7907E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2896E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.340000 TO TG2= 4.345000 @ NSTEP 361 GFRAME TG2 MOMENTS CHECKSUM: 2.6221275144866D+04 %MFRCHK - LABEL "RMC12", # 1= -8.81835E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 1.73887E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 4.98120E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.13655E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.01895E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.21706E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -7.96495E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.18958E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.77463E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.83927E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.79290E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.01782E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.41033E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.54102E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -7.29748E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.19802E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 5.96147E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.38567E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -3.46468E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.74657E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.25532E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.74657E-38 RESET TO ZERO 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 = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 366 TA= 4.34500E+00 CPU TIME= 1.54520E-01 SECONDS. DT= 1.04472E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.220148333333555 %check_save_state: izleft hours = 79.7166666666667 --> plasma_hash("gframe"): TA= 4.345000E+00 NSTEP= 366 Hash code: 111780462 ->PRGCHK: bdy curvature ratio at t= 4.3500E+00 seconds is: 4.2505E-02 % MHDEQ: TG1= 4.345000 ; TG2= 4.350000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5420E-03 SECONDS DATA R*BT AT EDGE: 2.7917E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2505E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.345000 TO TG2= 4.350000 @ NSTEP 366 GFRAME TG2 MOMENTS CHECKSUM: 2.6255939442349D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 371 TA= 4.35000E+00 CPU TIME= 1.54718E-01 SECONDS. DT= 7.05996E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.223295555555524 %check_save_state: izleft hours = 79.7133333333333 --> plasma_hash("gframe"): TA= 4.350000E+00 NSTEP= 371 Hash code: 36436092 ->PRGCHK: bdy curvature ratio at t= 4.3550E+00 seconds is: 4.2569E-02 % MHDEQ: TG1= 4.350000 ; TG2= 4.355000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3350E-03 SECONDS DATA R*BT AT EDGE: 2.7906E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2569E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.350000 TO TG2= 4.355000 @ NSTEP 371 GFRAME TG2 MOMENTS CHECKSUM: 2.6235884844703D+04 %MFRCHK - LABEL "RMC12", # 1= -8.69880E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 1.73687E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 3.99335E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.18571E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.26740E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.43734E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -8.00921E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.23253E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.87550E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.01320E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.94278E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.28464E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.09195E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.47935E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -7.32745E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.56558E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= -1.32597E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.07961E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -3.71252E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.87062E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.21834E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.87062E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 377 TA= 4.35500E+00 CPU TIME= 1.56739E-01 SECONDS. DT= 1.10124E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.226566944444585 %check_save_state: izleft hours = 79.7100000000000 --> plasma_hash("gframe"): TA= 4.355000E+00 NSTEP= 377 Hash code: 83717029 ->PRGCHK: bdy curvature ratio at t= 4.3600E+00 seconds is: 4.2612E-02 % MHDEQ: TG1= 4.355000 ; TG2= 4.360000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3690E-03 SECONDS DATA R*BT AT EDGE: 2.7895E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2612E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.355000 TO TG2= 4.360000 @ NSTEP 377 GFRAME TG2 MOMENTS CHECKSUM: 2.6215830247057D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 383 TA= 4.36000E+00 CPU TIME= 1.54388E-01 SECONDS. DT= 1.15838E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.229725000000144 %check_save_state: izleft hours = 79.7069444444444 --> plasma_hash("gframe"): TA= 4.360000E+00 NSTEP= 383 Hash code: 106595619 ->PRGCHK: bdy curvature ratio at t= 4.3650E+00 seconds is: 4.2548E-02 % MHDEQ: TG1= 4.360000 ; TG2= 4.365000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3700E-03 SECONDS DATA R*BT AT EDGE: 2.7884E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2548E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.360000 TO TG2= 4.365000 @ NSTEP 383 GFRAME TG2 MOMENTS CHECKSUM: 2.6195775649411D+04 %MFRCHK - LABEL "RMS12", # 1= 2.68398E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 2.56610E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.03233E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 6.80802E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.85680E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.38187E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.45876E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.80552E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.68631E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.87913E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.20997E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.20927E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.24926E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.21730E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 6.02536E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.24098E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -6.05837E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.63504E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.19920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.63504E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 389 TA= 4.36500E+00 CPU TIME= 1.56904E-01 SECONDS. DT= 1.15649E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.233073888888839 %check_save_state: izleft hours = 79.7036111111111 --> plasma_hash("gframe"): TA= 4.365000E+00 NSTEP= 389 Hash code: 7129880 ->PRGCHK: bdy curvature ratio at t= 4.3700E+00 seconds is: 4.2506E-02 % MHDEQ: TG1= 4.365000 ; TG2= 4.370000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3620E-03 SECONDS DATA R*BT AT EDGE: 2.7873E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2506E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.365000 TO TG2= 4.370000 @ NSTEP 389 GFRAME TG2 MOMENTS CHECKSUM: 2.6175721051765D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 395 TA= 4.37000E+00 CPU TIME= 1.54987E-01 SECONDS. DT= 5.73754E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.236240833333341 %check_save_state: izleft hours = 79.7005555555556 --> plasma_hash("gframe"): TA= 4.370000E+00 NSTEP= 395 Hash code: 61679220 ->PRGCHK: bdy curvature ratio at t= 4.3750E+00 seconds is: 4.2488E-02 % MHDEQ: TG1= 4.370000 ; TG2= 4.375000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3710E-03 SECONDS DATA R*BT AT EDGE: 2.7862E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2488E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.370000 TO TG2= 4.375000 @ NSTEP 395 GFRAME TG2 MOMENTS CHECKSUM: 2.6155666454119D+04 %MFRCHK - LABEL "RMS12", # 1= 3.63109E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.87895E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.84260E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.27625E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.53120E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -7.45813E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.59784E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.42984E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.47363E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.32798E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.55323E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.47477E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.30615E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 4.79978E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.40235E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.44446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.45937E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.24091E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.45937E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 401 TA= 4.37500E+00 CPU TIME= 1.54512E-01 SECONDS. DT= 7.79208E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.239511111111369 %check_save_state: izleft hours = 79.6972222222222 --> plasma_hash("gframe"): TA= 4.375000E+00 NSTEP= 401 Hash code: 55858449 ->PRGCHK: bdy curvature ratio at t= 4.3800E+00 seconds is: 4.2493E-02 % MHDEQ: TG1= 4.375000 ; TG2= 4.380000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4350E-03 SECONDS DATA R*BT AT EDGE: 2.7851E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2493E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.375000 TO TG2= 4.380000 @ NSTEP 401 GFRAME TG2 MOMENTS CHECKSUM: 2.6135611856473D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 407 TA= 4.38000E+00 CPU TIME= 1.54661E-01 SECONDS. DT= 1.11442E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.242722500000582 %check_save_state: izleft hours = 79.6938888888889 --> plasma_hash("gframe"): TA= 4.380000E+00 NSTEP= 407 Hash code: 115388559 ->PRGCHK: bdy curvature ratio at t= 4.3850E+00 seconds is: 4.2522E-02 % MHDEQ: TG1= 4.380000 ; TG2= 4.385000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5820E-03 SECONDS DATA R*BT AT EDGE: 2.7840E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2522E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.380000 TO TG2= 4.385000 @ NSTEP 407 GFRAME TG2 MOMENTS CHECKSUM: 2.6115557258827D+04 %MFRCHK - LABEL "RMS12", # 1= 4.57821E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 2= 4.47761E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.72557E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.89760E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.69571E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.35610E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.68054E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.47535E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.39016E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.17337E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.06812E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.44599E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.89719E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.70028E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.39500E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 3.57420E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.56372E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.84764E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.30365E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.19541E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.30365E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 414 TA= 4.38500E+00 CPU TIME= 1.54731E-01 SECONDS. DT= 5.18078E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.245983333333470 %check_save_state: izleft hours = 79.6905555555556 --> plasma_hash("gframe"): TA= 4.385000E+00 NSTEP= 414 Hash code: 62554756 ->PRGCHK: bdy curvature ratio at t= 4.3900E+00 seconds is: 4.2574E-02 % MHDEQ: TG1= 4.385000 ; TG2= 4.390000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5710E-03 SECONDS DATA R*BT AT EDGE: 2.7829E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2574E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.385000 TO TG2= 4.390000 @ NSTEP 414 GFRAME TG2 MOMENTS CHECKSUM: 2.6095502661181D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 4.39000E+00 CPU TIME= 1.56907E-01 SECONDS. DT= 4.68297E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.249150833333488 %check_save_state: izleft hours = 79.6875000000000 --> plasma_hash("gframe"): TA= 4.390000E+00 NSTEP= 422 Hash code: 41050934 ->PRGCHK: bdy curvature ratio at t= 4.3950E+00 seconds is: 4.2651E-02 % MHDEQ: TG1= 4.390000 ; TG2= 4.395000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3750E-03 SECONDS DATA R*BT AT EDGE: 2.7818E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2651E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.390000 TO TG2= 4.395000 @ NSTEP 422 GFRAME TG2 MOMENTS CHECKSUM: 2.6075448063535D+04 %MFRCHK - LABEL "RMS12", # 1= 5.52532E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -1.71567E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.57219E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.95260E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.11517E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.63616E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.82987E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.49258E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.18247E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.91690E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.66262E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.28148E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.24114E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.92578E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.48386E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 2.34863E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.72509E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.25083E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.17785E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.17643E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.17785E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 429 TA= 4.39500E+00 CPU TIME= 1.54384E-01 SECONDS. DT= 6.35732E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.252649999999903 %check_save_state: izleft hours = 79.6838888888889 --> plasma_hash("gframe"): TA= 4.395000E+00 NSTEP= 429 Hash code: 73117993 ->PRGCHK: bdy curvature ratio at t= 4.4000E+00 seconds is: 4.2592E-02 % MHDEQ: TG1= 4.395000 ; TG2= 4.400000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3820E-03 SECONDS DATA R*BT AT EDGE: 2.7807E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2592E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.395000 TO TG2= 4.400000 @ NSTEP 429 GFRAME TG2 MOMENTS CHECKSUM: 2.6055393465889D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 436 TA= 4.40000E+00 CPU TIME= 1.56712E-01 SECONDS. DT= 5.66915E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.255865555555829 %check_save_state: izleft hours = 79.6808333333333 --> plasma_hash("gframe"): TA= 4.400000E+00 NSTEP= 436 Hash code: 38288742 ->PRGCHK: bdy curvature ratio at t= 4.4050E+00 seconds is: 4.2652E-02 % MHDEQ: TG1= 4.400000 ; TG2= 4.405000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3900E-03 SECONDS DATA R*BT AT EDGE: 2.7807E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2652E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.400000 TO TG2= 4.405000 @ NSTEP 436 GFRAME TG2 MOMENTS CHECKSUM: 2.6073112843908D+04 %MFRCHK - LABEL "RMS12", # 1= 5.45931E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -1.84797E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.41939E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.47306E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.10670E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.60670E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.82161E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.30391E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.02785E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.88316E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.70487E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.37759E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.26233E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.91821E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.49717E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 2.31355E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.67594E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.26621E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 69= 1.22996E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.28705E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 69= 1.22996E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 446 TA= 4.40500E+00 CPU TIME= 1.56731E-01 SECONDS. DT= 5.72174E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.259163333333618 %check_save_state: izleft hours = 79.6775000000000 --> plasma_hash("gframe"): TA= 4.405000E+00 NSTEP= 446 Hash code: 11786625 ->PRGCHK: bdy curvature ratio at t= 4.4100E+00 seconds is: 4.2658E-02 % MHDEQ: TG1= 4.405000 ; TG2= 4.410000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3790E-03 SECONDS DATA R*BT AT EDGE: 2.7806E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2658E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.405000 TO TG2= 4.410000 @ NSTEP 446 GFRAME TG2 MOMENTS CHECKSUM: 2.6090832221927D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 455 TA= 4.41000E+00 CPU TIME= 1.55614E-01 SECONDS. DT= 3.47258E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.262364166666657 %check_save_state: izleft hours = 79.6741666666667 --> plasma_hash("gframe"): TA= 4.410000E+00 NSTEP= 455 Hash code: 122430580 ->PRGCHK: bdy curvature ratio at t= 4.4150E+00 seconds is: 4.2630E-02 % MHDEQ: TG1= 4.410000 ; TG2= 4.415000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3580E-03 SECONDS DATA R*BT AT EDGE: 2.7806E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2630E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.410000 TO TG2= 4.415000 @ NSTEP 455 GFRAME TG2 MOMENTS CHECKSUM: 2.6108551960189D+04 %MFRCHK - LABEL "RMS12", # 1= 4.39656E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.28468E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.50479E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.67693E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.27286E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.65828E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.86977E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.92783E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.08449E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.20264E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.68137E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.96534E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.68121E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.43590E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 3.45142E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.42022E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.89943E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 71= 2.27655E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.29725E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 71= 2.27655E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 465 TA= 4.41500E+00 CPU TIME= 1.57256E-01 SECONDS. DT= 1.90035E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.265660555555996 %check_save_state: izleft hours = 79.6711111111111 --> plasma_hash("gframe"): TA= 4.415000E+00 NSTEP= 465 Hash code: 34322438 ->PRGCHK: bdy curvature ratio at t= 4.4200E+00 seconds is: 4.2613E-02 % MHDEQ: TG1= 4.415000 ; TG2= 4.420000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3590E-03 SECONDS DATA R*BT AT EDGE: 2.7805E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2613E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.415000 TO TG2= 4.420000 @ NSTEP 465 GFRAME TG2 MOMENTS CHECKSUM: 2.6126271698452D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 476 TA= 4.42000E+00 CPU TIME= 1.54749E-01 SECONDS. DT= 4.46904E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.268831666667211 %check_save_state: izleft hours = 79.6677777777778 --> plasma_hash("gframe"): TA= 4.420000E+00 NSTEP= 476 Hash code: 15550730 ->PRGCHK: bdy curvature ratio at t= 4.4250E+00 seconds is: 4.2609E-02 % MHDEQ: TG1= 4.420000 ; TG2= 4.425000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3420E-03 SECONDS DATA R*BT AT EDGE: 2.7805E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2609E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.420000 TO TG2= 4.425000 @ NSTEP 476 GFRAME TG2 MOMENTS CHECKSUM: 2.6143991436715D+04 %MFRCHK - LABEL "RMS12", # 1= 3.31731E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 2= -7.13820E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.13234E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 4.23910E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.24049E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.49241E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -6.47550E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.82626E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.27340E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.69261E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.00541E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.66373E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.44052E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.37367E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 4.60697E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.16053E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.52695E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.31495E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.20437E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.31495E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 486 TA= 4.42500E+00 CPU TIME= 1.51452E-01 SECONDS. DT= 1.88954E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.272096666666812 %check_save_state: izleft hours = 79.6647222222222 --> plasma_hash("gframe"): TA= 4.425000E+00 NSTEP= 486 Hash code: 26797467 ->PRGCHK: bdy curvature ratio at t= 4.4300E+00 seconds is: 4.2616E-02 % MHDEQ: TG1= 4.425000 ; TG2= 4.430000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4390E-03 SECONDS DATA R*BT AT EDGE: 2.7804E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2616E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.425000 TO TG2= 4.430000 @ NSTEP 486 GFRAME TG2 MOMENTS CHECKSUM: 2.6161711174978D+04 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 = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 496 TA= 4.43000E+00 CPU TIME= 1.53575E-01 SECONDS. DT= 9.18873E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.275275833333353 %check_save_state: izleft hours = 79.6613888888889 --> plasma_hash("gframe"): TA= 4.430000E+00 NSTEP= 496 Hash code: 20476991 ->PRGCHK: bdy curvature ratio at t= 4.4350E+00 seconds is: 4.2636E-02 % MHDEQ: TG1= 4.430000 ; TG2= 4.435000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3130E-03 SECONDS DATA R*BT AT EDGE: 2.7804E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2636E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.430000 TO TG2= 4.435000 @ NSTEP 496 GFRAME TG2 MOMENTS CHECKSUM: 2.6179430913241D+04 %MFRCHK - LABEL "RMC12", # 1= -9.20067E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 2.25840E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 1.60065E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.00172E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.46715E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.81228E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -9.33328E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.32967E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.26192E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.72660E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.47760E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.19219E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -5.30450E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.36780E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.20437E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.31261E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 5.74074E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.90573E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -6.75785E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.43192E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.21948E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.43192E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000108637323E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 503 TA= 4.43500E+00 CPU TIME= 1.51856E-01 SECONDS. DT= 4.23514E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.278524722222301 %check_save_state: izleft hours = 79.6580555555555 --> plasma_hash("gframe"): TA= 4.435000E+00 NSTEP= 503 Hash code: 74155488 ->PRGCHK: bdy curvature ratio at t= 4.4400E+00 seconds is: 4.2666E-02 % MHDEQ: TG1= 4.435000 ; TG2= 4.440000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3520E-03 SECONDS DATA R*BT AT EDGE: 2.7803E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2666E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.435000 TO TG2= 4.440000 @ NSTEP 503 GFRAME TG2 MOMENTS CHECKSUM: 2.6197150651504D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 511 TA= 4.44000E+00 CPU TIME= 1.56240E-01 SECONDS. DT= 3.41979E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.281687222221990 %check_save_state: izleft hours = 79.6550000000000 --> plasma_hash("gframe"): TA= 4.440000E+00 NSTEP= 511 Hash code: 120967543 ->PRGCHK: bdy curvature ratio at t= 4.4450E+00 seconds is: 4.2709E-02 % MHDEQ: TG1= 4.440000 ; TG2= 4.445000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3340E-03 SECONDS DATA R*BT AT EDGE: 2.7803E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2709E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.440000 TO TG2= 4.445000 @ NSTEP 511 GFRAME TG2 MOMENTS CHECKSUM: 2.6214869608619D+04 %MFRCHK - LABEL "RMC12", # 1= -3.08481E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 2.80273E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.81047E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.58335E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.36109E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.89214E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.63828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.62160E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.63912E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.66492E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.67322E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.68678E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -6.83932E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.24828E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= -1.26825E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.63727E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.51749E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.56165E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.24313E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.56165E-38 RESET TO ZERO 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= 519 TA= 4.44500E+00 CPU TIME= 1.54344E-01 SECONDS. DT= 6.70710E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.285069999999905 %check_save_state: izleft hours = 79.6516666666667 --> plasma_hash("gframe"): TA= 4.445000E+00 NSTEP= 519 Hash code: 50249910 ->PRGCHK: bdy curvature ratio at t= 4.4500E+00 seconds is: 4.2762E-02 % MHDEQ: TG1= 4.445000 ; TG2= 4.450000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3540E-03 SECONDS DATA R*BT AT EDGE: 2.7802E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2762E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.445000 TO TG2= 4.450000 @ NSTEP 519 GFRAME TG2 MOMENTS CHECKSUM: 2.6232588565733D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 525 TA= 4.45000E+00 CPU TIME= 1.54520E-01 SECONDS. DT= 9.83219E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.288231388889244 %check_save_state: izleft hours = 79.6483333333333 --> plasma_hash("gframe"): TA= 4.450000E+00 NSTEP= 525 Hash code: 5715443 ->PRGCHK: bdy curvature ratio at t= 4.4550E+00 seconds is: 4.3707E-02 % MHDEQ: TG1= 4.450000 ; TG2= 4.455000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3500E-03 SECONDS DATA R*BT AT EDGE: 2.7816E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3707E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.450000 TO TG2= 4.455000 @ NSTEP 525 GFRAME TG2 MOMENTS CHECKSUM: 2.6209353653285D+04 %MFRCHK - LABEL "RMC12", # 1= -2.65074E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 4.47473E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.80016E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.38133E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.75737E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.50701E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.73846E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.69338E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.90191E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.55800E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.46207E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.18865E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.59779E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -6.31107E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.20854E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 6.25396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.63899E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.90671E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.66476E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.17693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.66476E-38 RESET TO ZERO 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= 530 TA= 4.45500E+00 CPU TIME= 1.59546E-01 SECONDS. DT= 1.36928E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.291516388888795 %check_save_state: izleft hours = 79.6452777777778 --> plasma_hash("gframe"): TA= 4.455000E+00 NSTEP= 530 Hash code: 15603108 ->PRGCHK: bdy curvature ratio at t= 4.4600E+00 seconds is: 4.4725E-02 % MHDEQ: TG1= 4.455000 ; TG2= 4.460000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6700E-03 SECONDS DATA R*BT AT EDGE: 2.7830E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4725E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.455000 TO TG2= 4.460000 @ NSTEP 530 GFRAME TG2 MOMENTS CHECKSUM: 2.6186118740836D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 536 TA= 4.46000E+00 CPU TIME= 1.59622E-01 SECONDS. DT= 2.97918E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.294698333333599 %check_save_state: izleft hours = 79.6419444444444 --> plasma_hash("gframe"): TA= 4.460000E+00 NSTEP= 536 Hash code: 13159313 ->PRGCHK: bdy curvature ratio at t= 4.4650E+00 seconds is: 4.5592E-02 % MHDEQ: TG1= 4.460000 ; TG2= 4.465000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3600E-03 SECONDS DATA R*BT AT EDGE: 2.7844E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5592E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.460000 TO TG2= 4.465000 @ NSTEP 536 GFRAME TG2 MOMENTS CHECKSUM: 2.6162883828387D+04 %MFRCHK - LABEL "RMC12", # 1= -7.69794E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 6.65601E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.93174E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.96326E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -7.99950E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.22931E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.43956E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.56408E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.20676E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.56634E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 2.10429E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -3.90101E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -6.97706E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.19129E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 3.73589E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.90208E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.34955E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.51942E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.22488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.51942E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 545 TA= 4.46500E+00 CPU TIME= 1.54777E-01 SECONDS. DT= 5.34946E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.297992500000191 %check_save_state: izleft hours = 79.6386111111111 --> plasma_hash("gframe"): TA= 4.465000E+00 NSTEP= 545 Hash code: 15570427 ->PRGCHK: bdy curvature ratio at t= 4.4700E+00 seconds is: 4.6348E-02 % MHDEQ: TG1= 4.465000 ; TG2= 4.470000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3840E-03 SECONDS DATA R*BT AT EDGE: 2.7858E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6348E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.465000 TO TG2= 4.470000 @ NSTEP 545 GFRAME TG2 MOMENTS CHECKSUM: 2.6139648915938D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 553 TA= 4.47000E+00 CPU TIME= 1.54575E-01 SECONDS. DT= 2.71734E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.301164166666922 %check_save_state: izleft hours = 79.6355555555556 --> plasma_hash("gframe"): TA= 4.470000E+00 NSTEP= 553 Hash code: 54905859 ->PRGCHK: bdy curvature ratio at t= 4.4750E+00 seconds is: 4.7176E-02 % MHDEQ: TG1= 4.470000 ; TG2= 4.475000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3580E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7176E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.470000 TO TG2= 4.475000 @ NSTEP 553 GFRAME TG2 MOMENTS CHECKSUM: 2.6116414003489D+04 %MFRCHK - LABEL "RMS12", # 1= 1.37733E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.83730E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.06332E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.54519E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -2.48838E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.33200E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.18574E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.22626E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.85551E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.67061E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.44325E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.93874E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -7.64305E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.83087E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.21783E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.16517E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.85577E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.34288E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.28800E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.34288E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 561 TA= 4.47500E+00 CPU TIME= 1.55330E-01 SECONDS. DT= 1.13003E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.304438333333565 %check_save_state: izleft hours = 79.6322222222222 --> plasma_hash("gframe"): TA= 4.475000E+00 NSTEP= 561 Hash code: 76266110 ->PRGCHK: bdy curvature ratio at t= 4.4800E+00 seconds is: 4.7994E-02 % MHDEQ: TG1= 4.475000 ; TG2= 4.480000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5350E-03 SECONDS DATA R*BT AT EDGE: 2.7886E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7994E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.475000 TO TG2= 4.480000 @ NSTEP 561 GFRAME TG2 MOMENTS CHECKSUM: 2.6093179091040D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 567 TA= 4.48000E+00 CPU TIME= 1.54932E-01 SECONDS. DT= 9.19907E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.307672222222209 %check_save_state: izleft hours = 79.6288888888889 --> plasma_hash("gframe"): TA= 4.480000E+00 NSTEP= 567 Hash code: 3403944 ->PRGCHK: bdy curvature ratio at t= 4.4850E+00 seconds is: 4.8543E-02 % MHDEQ: TG1= 4.480000 ; TG2= 4.485000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3150E-03 SECONDS DATA R*BT AT EDGE: 2.7900E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8543E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.480000 TO TG2= 4.485000 @ NSTEP 567 GFRAME TG2 MOMENTS CHECKSUM: 2.6069944178591D+04 %MFRCHK - LABEL "RMS12", # 1= 1.67811E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.16239E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.16787E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 6.16634E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.43174E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -6.72234E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.86940E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.48562E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.77188E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.49376E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.43463E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -8.28990E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.73338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.22788E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.42070E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.34745E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.26638E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.19050E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.26638E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 575 TA= 4.48500E+00 CPU TIME= 1.50123E-01 SECONDS. DT= 3.59191E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.310927777778033 %check_save_state: izleft hours = 79.6258333333333 --> plasma_hash("gframe"): TA= 4.485000E+00 NSTEP= 575 Hash code: 4265625 ->PRGCHK: bdy curvature ratio at t= 4.4900E+00 seconds is: 4.9162E-02 % MHDEQ: TG1= 4.485000 ; TG2= 4.490000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5380E-03 SECONDS DATA R*BT AT EDGE: 2.7914E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9162E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.485000 TO TG2= 4.490000 @ NSTEP 575 GFRAME TG2 MOMENTS CHECKSUM: 2.6046709266142D+04 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= 584 TA= 4.49000E+00 CPU TIME= 1.49539E-01 SECONDS. DT= 5.96671E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.314091111111338 %check_save_state: izleft hours = 79.6225000000000 --> plasma_hash("gframe"): TA= 4.490000E+00 NSTEP= 584 Hash code: 69998660 ->PRGCHK: bdy curvature ratio at t= 4.4950E+00 seconds is: 4.6983E-02 % MHDEQ: TG1= 4.490000 ; TG2= 4.495000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3500E-03 SECONDS DATA R*BT AT EDGE: 2.7927E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6983E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.490000 TO TG2= 4.495000 @ NSTEP 584 GFRAME TG2 MOMENTS CHECKSUM: 2.6023474353693D+04 %MFRCHK - LABEL "RMS12", # 1= 1.99669E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.32648E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -6.12909E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.32674E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.38340E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.53738E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.85345E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.55060E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.15301E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.87915E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.60642E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.12806E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.25395E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.63012E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.81831E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.69135E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.86822E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 71= -1.56461E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.29703E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 71= -1.56461E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 592 TA= 4.49500E+00 CPU TIME= 1.50507E-01 SECONDS. DT= 7.06533E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.317346388889064 %check_save_state: izleft hours = 79.6194444444444 --> plasma_hash("gframe"): TA= 4.495000E+00 NSTEP= 592 Hash code: 113963561 ->PRGCHK: bdy curvature ratio at t= 4.5000E+00 seconds is: 4.3486E-02 % MHDEQ: TG1= 4.495000 ; TG2= 4.500000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3220E-03 SECONDS DATA R*BT AT EDGE: 2.7941E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3486E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.495000 TO TG2= 4.500000 @ NSTEP 592 GFRAME TG2 MOMENTS CHECKSUM: 2.6000239441244D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 599 TA= 4.50000E+00 CPU TIME= 1.50215E-01 SECONDS. DT= 1.02800E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.320501944444459 %check_save_state: izleft hours = 79.6161111111111 --> plasma_hash("gframe"): TA= 4.500000E+00 NSTEP= 599 Hash code: 63621051 ->PRGCHK: bdy curvature ratio at t= 4.5050E+00 seconds is: 4.6448E-02 % MHDEQ: TG1= 4.500000 ; TG2= 4.505000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3210E-03 SECONDS DATA R*BT AT EDGE: 2.7923E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6448E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.500000 TO TG2= 4.505000 @ NSTEP 599 GFRAME TG2 MOMENTS CHECKSUM: 2.6007682888892D+04 %MFRCHK - LABEL "RMS12", # 1= 2.25414E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.71260E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -1.85630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.32878E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.48339E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.58152E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.76019E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.52504E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.34592E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.93687E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -3.69814E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.13096E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.30673E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.59760E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.02747E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.90139E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.93512E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 72= -1.46769E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.17571E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 72= -1.46769E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 7.999999979801942E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 603 TA= 4.50500E+00 CPU TIME= 1.49949E-01 SECONDS. DT= 1.35092E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.323750833333406 %check_save_state: izleft hours = 79.6130555555556 --> plasma_hash("gframe"): TA= 4.505000E+00 NSTEP= 603 Hash code: 103827194 ->PRGCHK: bdy curvature ratio at t= 4.5100E+00 seconds is: 4.9312E-02 % MHDEQ: TG1= 4.505000 ; TG2= 4.510000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3230E-03 SECONDS DATA R*BT AT EDGE: 2.7906E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9312E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.505000 TO TG2= 4.510000 @ NSTEP 603 GFRAME TG2 MOMENTS CHECKSUM: 2.6015126336540D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 607 TA= 4.51000E+00 CPU TIME= 1.52527E-01 SECONDS. DT= 4.92214E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.326921111111005 %check_save_state: izleft hours = 79.6097222222222 --> plasma_hash("gframe"): TA= 4.510000E+00 NSTEP= 607 Hash code: 115493629 ->PRGCHK: bdy curvature ratio at t= 4.5150E+00 seconds is: 4.8734E-02 % MHDEQ: TG1= 4.510000 ; TG2= 4.515000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3030E-03 SECONDS DATA R*BT AT EDGE: 2.7888E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8734E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.510000 TO TG2= 4.515000 @ NSTEP 607 GFRAME TG2 MOMENTS CHECKSUM: 2.6022569784189D+04 %MFRCHK - LABEL "RMS12", # 1= 2.45934E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.35327E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -5.56853E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 6.49295E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.39399E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.56709E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.39036E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.81174E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.08297E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.94805E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.79999E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.46268E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.31925E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.63294E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.92771E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.05838E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.56270E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 67= 1.28358E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.18484E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 67= 1.28358E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 613 TA= 4.51500E+00 CPU TIME= 1.50313E-01 SECONDS. DT= 1.20048E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.330168333333404 %check_save_state: izleft hours = 79.6063888888889 --> plasma_hash("gframe"): TA= 4.515000E+00 NSTEP= 613 Hash code: 22117854 ->PRGCHK: bdy curvature ratio at t= 4.5200E+00 seconds is: 4.8203E-02 % MHDEQ: TG1= 4.515000 ; TG2= 4.520000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3210E-03 SECONDS DATA R*BT AT EDGE: 2.7870E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8203E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.515000 TO TG2= 4.520000 @ NSTEP 613 GFRAME TG2 MOMENTS CHECKSUM: 2.6030013231837D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 617 TA= 4.52000E+00 CPU TIME= 1.50021E-01 SECONDS. DT= 1.30238E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.333337777778070 %check_save_state: izleft hours = 79.6033333333333 --> plasma_hash("gframe"): TA= 4.520000E+00 NSTEP= 617 Hash code: 65545346 ->PRGCHK: bdy curvature ratio at t= 4.5250E+00 seconds is: 4.7720E-02 % MHDEQ: TG1= 4.520000 ; TG2= 4.525000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2880E-03 SECONDS DATA R*BT AT EDGE: 2.7852E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7720E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.520000 TO TG2= 4.525000 @ NSTEP 617 GFRAME TG2 MOMENTS CHECKSUM: 2.6037456679485D+04 %MFRCHK - LABEL "RMS12", # 1= 2.66454E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.96148E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.99393E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -9.28076E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -2.37079E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.30459E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.55266E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.02054E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.09844E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.82002E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.95923E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.90185E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.03031E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.33176E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.66829E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.82796E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.21537E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.19028E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 63= -1.31950E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.25500E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 63= -1.31950E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 621 TA= 4.52500E+00 CPU TIME= 1.52084E-01 SECONDS. DT= 1.29738E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.336598611111640 %check_save_state: izleft hours = 79.6000000000000 --> plasma_hash("gframe"): TA= 4.525000E+00 NSTEP= 621 Hash code: 43248600 ->PRGCHK: bdy curvature ratio at t= 4.5300E+00 seconds is: 4.7052E-02 % MHDEQ: TG1= 4.525000 ; TG2= 4.530000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3260E-03 SECONDS DATA R*BT AT EDGE: 2.7834E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7052E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.525000 TO TG2= 4.530000 @ NSTEP 621 GFRAME TG2 MOMENTS CHECKSUM: 2.6044900127133D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 625 TA= 4.53000E+00 CPU TIME= 1.53963E-01 SECONDS. DT= 5.83732E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.339753611111519 %check_save_state: izleft hours = 79.5969444444444 --> plasma_hash("gframe"): TA= 4.530000E+00 NSTEP= 625 Hash code: 24535660 ->PRGCHK: bdy curvature ratio at t= 4.5350E+00 seconds is: 4.6335E-02 % MHDEQ: TG1= 4.530000 ; TG2= 4.535000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3240E-03 SECONDS DATA R*BT AT EDGE: 2.7816E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6335E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.530000 TO TG2= 4.535000 @ NSTEP 625 GFRAME TG2 MOMENTS CHECKSUM: 2.6052343574781D+04 %MFRCHK - LABEL "RMS12", # 1= 2.86545E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 5.48284E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.64212E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.49413E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.21707E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.53854E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.65845E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.40007E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.56258E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.97017E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 5.94915E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -5.16219E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.34401E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.70289E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.73030E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.36907E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.82566E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 67= -1.48533E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.25354E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 67= -1.48533E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 631 TA= 4.53500E+00 CPU TIME= 1.54224E-01 SECONDS. DT= 2.61615E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.343017222222670 %check_save_state: izleft hours = 79.5936111111111 --> plasma_hash("gframe"): TA= 4.535000E+00 NSTEP= 631 Hash code: 57079228 ->PRGCHK: bdy curvature ratio at t= 4.5400E+00 seconds is: 4.5667E-02 % MHDEQ: TG1= 4.535000 ; TG2= 4.540000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4280E-03 SECONDS DATA R*BT AT EDGE: 2.7798E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5667E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.535000 TO TG2= 4.540000 @ NSTEP 631 GFRAME TG2 MOMENTS CHECKSUM: 2.6059787022430D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 639 TA= 4.54000E+00 CPU TIME= 1.54951E-01 SECONDS. DT= 1.32068E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.346194722222663 %check_save_state: izleft hours = 79.5905555555556 --> plasma_hash("gframe"): TA= 4.540000E+00 NSTEP= 639 Hash code: 118907778 ->PRGCHK: bdy curvature ratio at t= 4.5450E+00 seconds is: 4.5050E-02 % MHDEQ: TG1= 4.540000 ; TG2= 4.545000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3310E-03 SECONDS DATA R*BT AT EDGE: 2.7780E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5050E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.540000 TO TG2= 4.545000 @ NSTEP 639 GFRAME TG2 MOMENTS CHECKSUM: 2.6067230470078D+04 %MFRCHK - LABEL "RMS12", # 1= 3.07494E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 2.89824E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.27526E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.93258E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.73905E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.52381E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.28088E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.67184E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.29413E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.98159E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -3.35834E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.43296E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.35679E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.73897E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.62846E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.52934E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.44545E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 63= 1.79597E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.30043E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 63= 1.79597E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 643 TA= 4.54500E+00 CPU TIME= 1.50060E-01 SECONDS. DT= 1.59072E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.349501944444910 %check_save_state: izleft hours = 79.5872222222222 --> plasma_hash("gframe"): TA= 4.545000E+00 NSTEP= 643 Hash code: 26560086 ->PRGCHK: bdy curvature ratio at t= 4.5500E+00 seconds is: 4.4268E-02 % MHDEQ: TG1= 4.545000 ; TG2= 4.550000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3300E-03 SECONDS DATA R*BT AT EDGE: 2.7762E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4268E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.545000 TO TG2= 4.550000 @ NSTEP 643 GFRAME TG2 MOMENTS CHECKSUM: 2.6074673917726D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 646 TA= 4.55000E+00 CPU TIME= 1.49962E-01 SECONDS. DT= 1.77611E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.352668611111312 %check_save_state: izleft hours = 79.5838888888889 --> plasma_hash("gframe"): TA= 4.550000E+00 NSTEP= 646 Hash code: 71731307 ->PRGCHK: bdy curvature ratio at t= 4.5550E+00 seconds is: 4.4320E-02 ->PRGCHK: bdy curvature ratio at t= 4.5550E+00 seconds is: 4.4320E-02 ->PRGCHK: bdy curvature ratio at t= 4.5544E+00 seconds is: 4.4314E-02 % MHDEQ: TG1= 4.550000 ; TG2= 4.554409 ; DTG= 4.409E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3170E-03 SECONDS DATA R*BT AT EDGE: 2.7765E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4314E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.550000 TO TG2= 4.554409 @ NSTEP 646 GFRAME TG2 MOMENTS CHECKSUM: 2.6069176985268D+04 --> plasma_hash("gframe"): TA= 4.554409E+00 NSTEP= 651 Hash code: 20117827 ->PRGCHK: bdy curvature ratio at t= 4.5550E+00 seconds is: 4.4320E-02 % MHDEQ: TG1= 4.554409 ; TG2= 4.555000 ; DTG= 5.909E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1040E-03 SECONDS DATA R*BT AT EDGE: 2.7765E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4320E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.554409 TO TG2= 4.555000 @ NSTEP 651 GFRAME TG2 MOMENTS CHECKSUM: 2.6068440362661D+04 %MFRCHK - LABEL "RMS12", # 1= 3.04193E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 2.33456E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.15262E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.55131E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.04121E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.52523E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.11404E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.41078E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.12753E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.98790E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.60492E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.73153E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.35730E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.63393E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.34523E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.54692E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.21999E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 65= -1.79820E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.23417E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 65= -1.79820E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 652 TA= 4.55500E+00 CPU TIME= 1.49586E-01 SECONDS. DT= 7.38566E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.356199166666784 %check_save_state: izleft hours = 79.5805555555555 --> plasma_hash("gframe"): TA= 4.555000E+00 NSTEP= 652 Hash code: 49621087 ->PRGCHK: bdy curvature ratio at t= 4.5562E+00 seconds is: 4.4333E-02 % MHDEQ: TG1= 4.555000 ; TG2= 4.556250 ; DTG= 1.250E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3440E-03 SECONDS DATA R*BT AT EDGE: 2.7766E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4333E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.555000 TO TG2= 4.556250 @ NSTEP 652 GFRAME TG2 MOMENTS CHECKSUM: 2.6066881973895D+04 --> plasma_hash("gframe"): TA= 4.556250E+00 NSTEP= 654 Hash code: 12669545 ->PRGCHK: bdy curvature ratio at t= 4.5581E+00 seconds is: 4.4353E-02 % MHDEQ: TG1= 4.556250 ; TG2= 4.558125 ; DTG= 1.875E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0850E-03 SECONDS DATA R*BT AT EDGE: 2.7766E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4353E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.556250 TO TG2= 4.558125 @ NSTEP 654 GFRAME TG2 MOMENTS CHECKSUM: 2.6064544390746D+04 --> plasma_hash("gframe"): TA= 4.558125E+00 NSTEP= 658 Hash code: 50654634 ->PRGCHK: bdy curvature ratio at t= 4.5600E+00 seconds is: 4.4373E-02 % MHDEQ: TG1= 4.558125 ; TG2= 4.560000 ; DTG= 1.875E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0760E-03 SECONDS DATA R*BT AT EDGE: 2.7767E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4373E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.558125 TO TG2= 4.560000 @ NSTEP 658 GFRAME TG2 MOMENTS CHECKSUM: 2.6062206807597D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 662 TA= 4.56000E+00 CPU TIME= 1.55013E-01 SECONDS. DT= 2.47132E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.359928333333301 %check_save_state: izleft hours = 79.5766666666667 --> plasma_hash("gframe"): TA= 4.560000E+00 NSTEP= 662 Hash code: 29510675 ->PRGCHK: bdy curvature ratio at t= 4.5625E+00 seconds is: 4.4400E-02 % MHDEQ: TG1= 4.560000 ; TG2= 4.562500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3420E-03 SECONDS DATA R*BT AT EDGE: 2.7769E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4400E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.560000 TO TG2= 4.562500 @ NSTEP 662 GFRAME TG2 MOMENTS CHECKSUM: 2.6059089899628D+04 --> plasma_hash("gframe"): TA= 4.562500E+00 NSTEP= 668 Hash code: 46950785 ->PRGCHK: bdy curvature ratio at t= 4.5650E+00 seconds is: 4.4427E-02 % MHDEQ: TG1= 4.562500 ; TG2= 4.565000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0840E-03 SECONDS DATA R*BT AT EDGE: 2.7770E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4427E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.562500 TO TG2= 4.565000 @ NSTEP 668 GFRAME TG2 MOMENTS CHECKSUM: 2.6055972991659D+04 %MFRCHK - LABEL "RMS12", # 1= 2.77069E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 3.73886E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.26667E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -3.10578E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.87855E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.54250E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.15020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.60198E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.05727E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.98934E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 4.46949E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.09701E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.34580E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.38850E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.87852E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.42510E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -6.64157E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 63= -1.19255E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.19990E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 63= -1.19255E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 672 TA= 4.56500E+00 CPU TIME= 1.54710E-01 SECONDS. DT= 6.79502E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.363470555555978 %check_save_state: izleft hours = 79.5733333333333 --> plasma_hash("gframe"): TA= 4.565000E+00 NSTEP= 672 Hash code: 32312369 ->PRGCHK: bdy curvature ratio at t= 4.5675E+00 seconds is: 4.4454E-02 % MHDEQ: TG1= 4.565000 ; TG2= 4.567500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3490E-03 SECONDS DATA R*BT AT EDGE: 2.7771E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4454E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.565000 TO TG2= 4.567500 @ NSTEP 672 GFRAME TG2 MOMENTS CHECKSUM: 2.6052856083691D+04 --> plasma_hash("gframe"): TA= 4.567500E+00 NSTEP= 676 Hash code: 47302361 ->PRGCHK: bdy curvature ratio at t= 4.5700E+00 seconds is: 4.4481E-02 % MHDEQ: TG1= 4.567500 ; TG2= 4.570000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0730E-03 SECONDS DATA R*BT AT EDGE: 2.7772E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4481E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.567500 TO TG2= 4.570000 @ NSTEP 676 GFRAME TG2 MOMENTS CHECKSUM: 2.6049739175722D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 680 TA= 4.57000E+00 CPU TIME= 1.54010E-01 SECONDS. DT= 7.65502E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.366928611111462 %check_save_state: izleft hours = 79.5697222222222 --> plasma_hash("gframe"): TA= 4.570000E+00 NSTEP= 680 Hash code: 108787164 ->PRGCHK: bdy curvature ratio at t= 4.5725E+00 seconds is: 4.4508E-02 % MHDEQ: TG1= 4.570000 ; TG2= 4.572500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5230E-03 SECONDS DATA R*BT AT EDGE: 2.7774E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4508E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.570000 TO TG2= 4.572500 @ NSTEP 680 GFRAME TG2 MOMENTS CHECKSUM: 2.6046622267753D+04 --> plasma_hash("gframe"): TA= 4.572500E+00 NSTEP= 684 Hash code: 56700728 ->PRGCHK: bdy curvature ratio at t= 4.5750E+00 seconds is: 4.4536E-02 % MHDEQ: TG1= 4.572500 ; TG2= 4.575000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1160E-03 SECONDS DATA R*BT AT EDGE: 2.7775E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4536E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.572500 TO TG2= 4.575000 @ NSTEP 684 GFRAME TG2 MOMENTS CHECKSUM: 2.6043505359784D+04 %MFRCHK - LABEL "RMS12", # 1= 2.49945E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 5.14320E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.38073E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 7.19809E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.71589E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.55976E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.18636E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.79319E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.98702E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.99079E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= 4.25190E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.46244E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.33431E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.14306E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.41181E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.30327E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -6.18491E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 64= -1.26600E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.24127E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 64= -1.26600E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 688 TA= 4.57500E+00 CPU TIME= 1.56112E-01 SECONDS. DT= 6.66027E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.370463611111063 %check_save_state: izleft hours = 79.5661111111111 --> plasma_hash("gframe"): TA= 4.575000E+00 NSTEP= 688 Hash code: 115689511 ->PRGCHK: bdy curvature ratio at t= 4.5775E+00 seconds is: 4.4563E-02 % MHDEQ: TG1= 4.575000 ; TG2= 4.577500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3630E-03 SECONDS DATA R*BT AT EDGE: 2.7776E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4563E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.575000 TO TG2= 4.577500 @ NSTEP 688 GFRAME TG2 MOMENTS CHECKSUM: 2.6040388451815D+04 --> plasma_hash("gframe"): TA= 4.577500E+00 NSTEP= 692 Hash code: 91272523 ->PRGCHK: bdy curvature ratio at t= 4.5800E+00 seconds is: 4.4591E-02 % MHDEQ: TG1= 4.577500 ; TG2= 4.580000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0910E-03 SECONDS DATA R*BT AT EDGE: 2.7777E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4591E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.577500 TO TG2= 4.580000 @ NSTEP 692 GFRAME TG2 MOMENTS CHECKSUM: 2.6037271543846D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 697 TA= 4.58000E+00 CPU TIME= 1.52352E-01 SECONDS. DT= 3.23306E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.373910555555540 %check_save_state: izleft hours = 79.5627777777778 --> plasma_hash("gframe"): TA= 4.580000E+00 NSTEP= 697 Hash code: 40887309 ->PRGCHK: bdy curvature ratio at t= 4.5825E+00 seconds is: 4.4618E-02 % MHDEQ: TG1= 4.580000 ; TG2= 4.582500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3170E-03 SECONDS DATA R*BT AT EDGE: 2.7778E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4618E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.580000 TO TG2= 4.582500 @ NSTEP 697 GFRAME TG2 MOMENTS CHECKSUM: 2.6034154635878D+04 --> plasma_hash("gframe"): TA= 4.582500E+00 NSTEP= 702 Hash code: 91740443 ->PRGCHK: bdy curvature ratio at t= 4.5850E+00 seconds is: 4.4646E-02 % MHDEQ: TG1= 4.582500 ; TG2= 4.585000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0970E-03 SECONDS DATA R*BT AT EDGE: 2.7780E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4646E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.582500 TO TG2= 4.585000 @ NSTEP 702 GFRAME TG2 MOMENTS CHECKSUM: 2.6031037727909D+04 %MFRCHK - LABEL "RMS12", # 1= 2.22821E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 6.54753E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.49479E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.02475E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.55323E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.57702E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.22252E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.98439E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.91676E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.99224E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -4.14486E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.82787E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.32281E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.89762E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.94510E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.18144E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.72826E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 66= -1.24782E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.33067E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 66= -1.24782E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 707 TA= 4.58500E+00 CPU TIME= 1.51933E-01 SECONDS. DT= 4.12293E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.377446111111340 %check_save_state: izleft hours = 79.5591666666667 --> plasma_hash("gframe"): TA= 4.585000E+00 NSTEP= 707 Hash code: 7303885 ->PRGCHK: bdy curvature ratio at t= 4.5875E+00 seconds is: 4.4674E-02 % MHDEQ: TG1= 4.585000 ; TG2= 4.587500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3400E-03 SECONDS DATA R*BT AT EDGE: 2.7781E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4674E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.585000 TO TG2= 4.587500 @ NSTEP 707 GFRAME TG2 MOMENTS CHECKSUM: 2.6027920819940D+04 --> plasma_hash("gframe"): TA= 4.587500E+00 NSTEP= 713 Hash code: 40268218 ->PRGCHK: bdy curvature ratio at t= 4.5900E+00 seconds is: 4.4702E-02 % MHDEQ: TG1= 4.587500 ; TG2= 4.590000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1170E-03 SECONDS DATA R*BT AT EDGE: 2.7782E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4702E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.587500 TO TG2= 4.590000 @ NSTEP 713 GFRAME TG2 MOMENTS CHECKSUM: 2.6024803911971D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 719 TA= 4.59000E+00 CPU TIME= 1.50102E-01 SECONDS. DT= 2.12777E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.380890833333751 %check_save_state: izleft hours = 79.5558333333333 --> plasma_hash("gframe"): TA= 4.590000E+00 NSTEP= 719 Hash code: 89235613 ->PRGCHK: bdy curvature ratio at t= 4.5925E+00 seconds is: 4.4730E-02 % MHDEQ: TG1= 4.590000 ; TG2= 4.592500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3460E-03 SECONDS DATA R*BT AT EDGE: 2.7783E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4730E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.590000 TO TG2= 4.592500 @ NSTEP 719 GFRAME TG2 MOMENTS CHECKSUM: 2.6021687004002D+04 --> plasma_hash("gframe"): TA= 4.592500E+00 NSTEP= 726 Hash code: 34792734 ->PRGCHK: bdy curvature ratio at t= 4.5950E+00 seconds is: 4.4759E-02 % MHDEQ: TG1= 4.592500 ; TG2= 4.595000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1250E-03 SECONDS DATA R*BT AT EDGE: 2.7785E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4759E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.592500 TO TG2= 4.595000 @ NSTEP 726 GFRAME TG2 MOMENTS CHECKSUM: 2.6018570096034D+04 %MFRCHK - LABEL "RMS12", # 1= 1.96091E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.93143E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.60719E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.19943E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.39293E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.59403E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.25816E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.17282E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.84753E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.99366E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 1.53415E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -7.18799E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.31148E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.65576E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.48518E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.06139E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.27825E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 63= -1.90815E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.20848E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 63= -1.90815E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 732 TA= 4.59500E+00 CPU TIME= 1.52079E-01 SECONDS. DT= 1.81942E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.384423333333189 %check_save_state: izleft hours = 79.5522222222222 --> plasma_hash("gframe"): TA= 4.595000E+00 NSTEP= 732 Hash code: 38625728 ->PRGCHK: bdy curvature ratio at t= 4.5975E+00 seconds is: 4.4787E-02 % MHDEQ: TG1= 4.595000 ; TG2= 4.597500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3310E-03 SECONDS DATA R*BT AT EDGE: 2.7786E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4787E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.595000 TO TG2= 4.597500 @ NSTEP 732 GFRAME TG2 MOMENTS CHECKSUM: 2.6015453188065D+04 --> plasma_hash("gframe"): TA= 4.597500E+00 NSTEP= 739 Hash code: 52835331 ->PRGCHK: bdy curvature ratio at t= 4.6000E+00 seconds is: 4.4810E-02 % MHDEQ: TG1= 4.597500 ; TG2= 4.600000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0660E-03 SECONDS DATA R*BT AT EDGE: 2.7787E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4810E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.597500 TO TG2= 4.600000 @ NSTEP 739 GFRAME TG2 MOMENTS CHECKSUM: 2.6012336280096D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 745 TA= 4.60000E+00 CPU TIME= 1.47887E-01 SECONDS. DT= 4.11927E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.387855277778044 %check_save_state: izleft hours = 79.5488888888889 --> plasma_hash("gframe"): TA= 4.600000E+00 NSTEP= 745 Hash code: 24000530 ->PRGCHK: bdy curvature ratio at t= 4.6025E+00 seconds is: 4.4827E-02 % MHDEQ: TG1= 4.600000 ; TG2= 4.602500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3540E-03 SECONDS DATA R*BT AT EDGE: 2.7794E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4827E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.600000 TO TG2= 4.602500 @ NSTEP 745 GFRAME TG2 MOMENTS CHECKSUM: 2.6009219372127D+04 --> plasma_hash("gframe"): TA= 4.602500E+00 NSTEP= 750 Hash code: 98497874 ->PRGCHK: bdy curvature ratio at t= 4.6050E+00 seconds is: 4.4845E-02 % MHDEQ: TG1= 4.602500 ; TG2= 4.605000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1010E-03 SECONDS DATA R*BT AT EDGE: 2.7801E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4845E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.602500 TO TG2= 4.605000 @ NSTEP 750 GFRAME TG2 MOMENTS CHECKSUM: 2.6006102464158D+04 %MFRCHK - LABEL "RMS12", # 1= 1.68572E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 9.35620E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.72291E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.40880E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.22790E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.61155E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.29484E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.36681E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.77626E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.99513E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 2.33326E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.19370E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.29982E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.40675E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.01168E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.93778E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.81496E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 65= -3.04595E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.28678E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 65= -3.04595E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 753 TA= 4.60500E+00 CPU TIME= 1.48025E-01 SECONDS. DT= 7.09414E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.391381111111286 %check_save_state: izleft hours = 79.5452777777778 --> plasma_hash("gframe"): TA= 4.605000E+00 NSTEP= 753 Hash code: 2719024 ->PRGCHK: bdy curvature ratio at t= 4.6075E+00 seconds is: 4.4862E-02 % MHDEQ: TG1= 4.605000 ; TG2= 4.607500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3660E-03 SECONDS DATA R*BT AT EDGE: 2.7808E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4862E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.605000 TO TG2= 4.607500 @ NSTEP 753 GFRAME TG2 MOMENTS CHECKSUM: 2.6002985556190D+04 --> plasma_hash("gframe"): TA= 4.607500E+00 NSTEP= 757 Hash code: 102648132 ->PRGCHK: bdy curvature ratio at t= 4.6100E+00 seconds is: 4.4880E-02 % MHDEQ: TG1= 4.607500 ; TG2= 4.610000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3060E-03 SECONDS DATA R*BT AT EDGE: 2.7814E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4880E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.607500 TO TG2= 4.610000 @ NSTEP 757 GFRAME TG2 MOMENTS CHECKSUM: 2.5999868648221D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 761 TA= 4.61000E+00 CPU TIME= 1.50119E-01 SECONDS. DT= 7.12482E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.394825833333698 %check_save_state: izleft hours = 79.5419444444444 --> plasma_hash("gframe"): TA= 4.610000E+00 NSTEP= 761 Hash code: 88932459 ->PRGCHK: bdy curvature ratio at t= 4.6125E+00 seconds is: 4.4898E-02 % MHDEQ: TG1= 4.610000 ; TG2= 4.612500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3300E-03 SECONDS DATA R*BT AT EDGE: 2.7821E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4898E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.610000 TO TG2= 4.612500 @ NSTEP 761 GFRAME TG2 MOMENTS CHECKSUM: 2.5996751740252D+04 --> plasma_hash("gframe"): TA= 4.612500E+00 NSTEP= 764 Hash code: 3277635 ->PRGCHK: bdy curvature ratio at t= 4.6150E+00 seconds is: 4.4916E-02 % MHDEQ: TG1= 4.612500 ; TG2= 4.615000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0960E-03 SECONDS DATA R*BT AT EDGE: 2.7828E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4916E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.612500 TO TG2= 4.615000 @ NSTEP 764 GFRAME TG2 MOMENTS CHECKSUM: 2.5993634832283D+04 %MFRCHK - LABEL "RMS12", # 1= 1.42223E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.83370E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.56674E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.62832E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.32997E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.55255E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.70801E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.99653E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 3.09839E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.24976E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.28866E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.16833E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.55831E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.81944E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.37136E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 69= -1.56025E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.31675E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 69= -1.56025E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 767 TA= 4.61500E+00 CPU TIME= 1.54925E-01 SECONDS. DT= 3.57388E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.398394166667003 %check_save_state: izleft hours = 79.5383333333333 --> plasma_hash("gframe"): TA= 4.615000E+00 NSTEP= 767 Hash code: 113484902 ->PRGCHK: bdy curvature ratio at t= 4.6175E+00 seconds is: 4.4935E-02 % MHDEQ: TG1= 4.615000 ; TG2= 4.617500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3330E-03 SECONDS DATA R*BT AT EDGE: 2.7835E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4935E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.615000 TO TG2= 4.617500 @ NSTEP 767 GFRAME TG2 MOMENTS CHECKSUM: 2.5990517924314D+04 --> plasma_hash("gframe"): TA= 4.617500E+00 NSTEP= 772 Hash code: 88253854 ->PRGCHK: bdy curvature ratio at t= 4.6200E+00 seconds is: 4.4953E-02 % MHDEQ: TG1= 4.617500 ; TG2= 4.620000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0950E-03 SECONDS DATA R*BT AT EDGE: 2.7842E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4953E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.617500 TO TG2= 4.620000 @ NSTEP 772 GFRAME TG2 MOMENTS CHECKSUM: 2.5987401016345D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 776 TA= 4.62000E+00 CPU TIME= 1.50701E-01 SECONDS. DT= 4.71418E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.401826388889276 %check_save_state: izleft hours = 79.5347222222222 --> plasma_hash("gframe"): TA= 4.620000E+00 NSTEP= 776 Hash code: 69782707 ->PRGCHK: bdy curvature ratio at t= 4.6225E+00 seconds is: 4.4971E-02 % MHDEQ: TG1= 4.620000 ; TG2= 4.622500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3400E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4971E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.620000 TO TG2= 4.622500 @ NSTEP 776 GFRAME TG2 MOMENTS CHECKSUM: 2.5984284108377D+04 --> plasma_hash("gframe"): TA= 4.622500E+00 NSTEP= 780 Hash code: 19811032 ->PRGCHK: bdy curvature ratio at t= 4.6250E+00 seconds is: 4.4990E-02 % MHDEQ: TG1= 4.622500 ; TG2= 4.625000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1070E-03 SECONDS DATA R*BT AT EDGE: 2.7855E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4990E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.622500 TO TG2= 4.625000 @ NSTEP 780 GFRAME TG2 MOMENTS CHECKSUM: 2.5981167200408D+04 %MFRCHK - LABEL "RMC13", # 2= -7.94876E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.76926E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.17780E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.64573E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.36645E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.74544E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.63714E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.99799E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 3.89297E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.30798E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.27706E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.92073E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.67138E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.69654E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -3.91069E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 69= -1.59695E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.33870E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 69= -1.59695E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 784 TA= 4.62500E+00 CPU TIME= 1.52236E-01 SECONDS. DT= 2.47391E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.405365000000074 %check_save_state: izleft hours = 79.5313888888889 --> plasma_hash("gframe"): TA= 4.625000E+00 NSTEP= 784 Hash code: 109271444 ->PRGCHK: bdy curvature ratio at t= 4.6275E+00 seconds is: 4.5009E-02 % MHDEQ: TG1= 4.625000 ; TG2= 4.627500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3530E-03 SECONDS DATA R*BT AT EDGE: 2.7862E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5009E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.625000 TO TG2= 4.627500 @ NSTEP 784 GFRAME TG2 MOMENTS CHECKSUM: 2.5978050292439D+04 --> plasma_hash("gframe"): TA= 4.627500E+00 NSTEP= 790 Hash code: 47624015 ->PRGCHK: bdy curvature ratio at t= 4.6300E+00 seconds is: 4.5027E-02 % MHDEQ: TG1= 4.627500 ; TG2= 4.630000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0900E-03 SECONDS DATA R*BT AT EDGE: 2.7869E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5027E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.627500 TO TG2= 4.630000 @ NSTEP 790 GFRAME TG2 MOMENTS CHECKSUM: 2.5974933384470D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 793 TA= 4.63000E+00 CPU TIME= 1.52405E-01 SECONDS. DT= 1.00162E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.408816666666780 %check_save_state: izleft hours = 79.5277777777778 --> plasma_hash("gframe"): TA= 4.630000E+00 NSTEP= 793 Hash code: 3867839 ->PRGCHK: bdy curvature ratio at t= 4.6325E+00 seconds is: 4.5046E-02 % MHDEQ: TG1= 4.630000 ; TG2= 4.632500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3680E-03 SECONDS DATA R*BT AT EDGE: 2.7876E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5046E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.630000 TO TG2= 4.632500 @ NSTEP 793 GFRAME TG2 MOMENTS CHECKSUM: 2.5971816476501D+04 --> plasma_hash("gframe"): TA= 4.632500E+00 NSTEP= 796 Hash code: 47169545 ->PRGCHK: bdy curvature ratio at t= 4.6350E+00 seconds is: 4.5065E-02 % MHDEQ: TG1= 4.632500 ; TG2= 4.635000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1300E-03 SECONDS DATA R*BT AT EDGE: 2.7883E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5065E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.632500 TO TG2= 4.635000 @ NSTEP 796 GFRAME TG2 MOMENTS CHECKSUM: 2.5968699568533D+04 %MFRCHK - LABEL "RMC13", # 2= -8.06108E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -7.94303E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.61717E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.19053E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.66273E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.40206E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.93372E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.56796E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.99941E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 4.66856E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.36481E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.26574E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.67905E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.27470E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.57657E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -3.46103E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 63= -1.19266E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.17822E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 63= -1.19266E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 799 TA= 4.63500E+00 CPU TIME= 1.56496E-01 SECONDS. DT= 4.38751E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.412368055555817 %check_save_state: izleft hours = 79.5244444444444 --> plasma_hash("gframe"): TA= 4.635000E+00 NSTEP= 799 Hash code: 70617536 ->PRGCHK: bdy curvature ratio at t= 4.6375E+00 seconds is: 4.5084E-02 % MHDEQ: TG1= 4.635000 ; TG2= 4.637500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3810E-03 SECONDS DATA R*BT AT EDGE: 2.7889E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5084E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.635000 TO TG2= 4.637500 @ NSTEP 799 GFRAME TG2 MOMENTS CHECKSUM: 2.5965582660564D+04 --> plasma_hash("gframe"): TA= 4.637500E+00 NSTEP= 803 Hash code: 59036658 ->PRGCHK: bdy curvature ratio at t= 4.6400E+00 seconds is: 4.5103E-02 % MHDEQ: TG1= 4.637500 ; TG2= 4.640000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1390E-03 SECONDS DATA R*BT AT EDGE: 2.7896E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5103E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.637500 TO TG2= 4.640000 @ NSTEP 803 GFRAME TG2 MOMENTS CHECKSUM: 2.5962465752595D+04 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 = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 806 TA= 4.64000E+00 CPU TIME= 1.54245E-01 SECONDS. DT= 7.14870E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.415819999999940 %check_save_state: izleft hours = 79.5208333333333 --> plasma_hash("gframe"): TA= 4.640000E+00 NSTEP= 806 Hash code: 87819332 ->PRGCHK: bdy curvature ratio at t= 4.6425E+00 seconds is: 4.5122E-02 % MHDEQ: TG1= 4.640000 ; TG2= 4.642500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3710E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5122E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.640000 TO TG2= 4.642500 @ NSTEP 806 GFRAME TG2 MOMENTS CHECKSUM: 2.5959348844626D+04 --> plasma_hash("gframe"): TA= 4.642500E+00 NSTEP= 809 Hash code: 17955863 ->PRGCHK: bdy curvature ratio at t= 4.6450E+00 seconds is: 4.5142E-02 % MHDEQ: TG1= 4.642500 ; TG2= 4.645000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1090E-03 SECONDS DATA R*BT AT EDGE: 2.7910E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5142E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.642500 TO TG2= 4.645000 @ NSTEP 809 GFRAME TG2 MOMENTS CHECKSUM: 2.5956231936657D+04 %MFRCHK - LABEL "RMS12", # 2= -9.32652E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.17914E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -9.17690E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -6.67129E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.20392E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.68060E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.43949E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.13164E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.49524E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.00091E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 5.48385E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.42455E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.25384E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.42500E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= -3.79397E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.45047E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -2.98834E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 61= -1.49523E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.35171E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 61= -1.49523E-38 RESET TO ZERO 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= 812 TA= 4.64500E+00 CPU TIME= 1.56422E-01 SECONDS. DT= 8.41191E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.419371944444492 %check_save_state: izleft hours = 79.5172222222222 --> plasma_hash("gframe"): TA= 4.645000E+00 NSTEP= 812 Hash code: 57937828 ->PRGCHK: bdy curvature ratio at t= 4.6475E+00 seconds is: 4.5161E-02 % MHDEQ: TG1= 4.645000 ; TG2= 4.647500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4090E-03 SECONDS DATA R*BT AT EDGE: 2.7917E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5161E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.645000 TO TG2= 4.647500 @ NSTEP 812 GFRAME TG2 MOMENTS CHECKSUM: 2.5953115028689D+04 --> plasma_hash("gframe"): TA= 4.647500E+00 NSTEP= 815 Hash code: 99700498 ->PRGCHK: bdy curvature ratio at t= 4.6500E+00 seconds is: 4.5181E-02 % MHDEQ: TG1= 4.647500 ; TG2= 4.650000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1060E-03 SECONDS DATA R*BT AT EDGE: 2.7924E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5181E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.647500 TO TG2= 4.650000 @ NSTEP 815 GFRAME TG2 MOMENTS CHECKSUM: 2.5949998120720D+04 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= 818 TA= 4.65000E+00 CPU TIME= 1.56385E-01 SECONDS. DT= 6.79716E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.422821111111034 %check_save_state: izleft hours = 79.5138888888889 --> plasma_hash("gframe"): TA= 4.650000E+00 NSTEP= 818 Hash code: 44167410 ->PRGCHK: bdy curvature ratio at t= 4.6525E+00 seconds is: 4.5108E-02 % MHDEQ: TG1= 4.650000 ; TG2= 4.652500 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3760E-03 SECONDS DATA R*BT AT EDGE: 2.7915E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5108E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.650000 TO TG2= 4.652500 @ NSTEP 818 GFRAME TG2 MOMENTS CHECKSUM: 2.5940669476044D+04 --> plasma_hash("gframe"): TA= 4.652500E+00 NSTEP= 825 Hash code: 110051963 ->PRGCHK: bdy curvature ratio at t= 4.6550E+00 seconds is: 4.5034E-02 % MHDEQ: TG1= 4.652500 ; TG2= 4.655000 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1010E-03 SECONDS DATA R*BT AT EDGE: 2.7907E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5034E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.652500 TO TG2= 4.655000 @ NSTEP 825 GFRAME TG2 MOMENTS CHECKSUM: 2.5931340831368D+04 %MFRCHK - LABEL "RMS12", # 1= 1.38125E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.43328E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -7.60634E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.26592E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72120E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 7.24511E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.46376E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.63607E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.08925E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 6.31387E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.61076E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.26301E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.56179E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 1.94969E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.70479E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -3.10499E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 66= -1.39618E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.19063E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 66= -1.39618E-38 RESET TO ZERO 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= 832 TA= 4.65500E+00 CPU TIME= 1.54470E-01 SECONDS. DT= 3.64127E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.426356111111318 %check_save_state: izleft hours = 79.5102777777778 --> plasma_hash("gframe"): TA= 4.655000E+00 NSTEP= 832 Hash code: 62824274 ->PRGCHK: bdy curvature ratio at t= 4.6600E+00 seconds is: 4.4888E-02 % MHDEQ: TG1= 4.655000 ; TG2= 4.660000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3650E-03 SECONDS DATA R*BT AT EDGE: 2.7891E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4888E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.655000 TO TG2= 4.660000 @ NSTEP 832 GFRAME TG2 MOMENTS CHECKSUM: 2.5912683542016D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 846 TA= 4.65972E+00 CPU TIME= 1.54773E-01 SECONDS. DT= 2.82881E-04 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= 847 TA= 4.66000E+00 CPU TIME= 1.54541E-01 SECONDS. DT= 3.53602E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.429596111111323 %check_save_state: izleft hours = 79.5072222222222 --> plasma_hash("gframe"): TA= 4.660000E+00 NSTEP= 847 Hash code: 9147705 ->PRGCHK: bdy curvature ratio at t= 4.6650E+00 seconds is: 4.4740E-02 % MHDEQ: TG1= 4.660000 ; TG2= 4.665000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3910E-03 SECONDS DATA R*BT AT EDGE: 2.7875E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4740E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.660000 TO TG2= 4.665000 @ NSTEP 847 GFRAME TG2 MOMENTS CHECKSUM: 2.5894026134183D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 861 TA= 4.66412E+00 CPU TIME= 1.55376E-01 SECONDS. DT= 3.45115E-04 %MFRCHK - LABEL "RMS12", # 1= 3.21350E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.82753E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= 1.18731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.37700E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.78514E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.48264E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.93679E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.98797E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.26449E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.23512E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.92549E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.29285E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.08080E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 1.21126E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.33526E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -3.79494E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 70= -1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.33775E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 70= -1.46937E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 864 TA= 4.66500E+00 CPU TIME= 1.54254E-01 SECONDS. DT= 4.14919E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.432917222222159 %check_save_state: izleft hours = 79.5038888888889 --> plasma_hash("gframe"): TA= 4.665000E+00 NSTEP= 864 Hash code: 114294476 ->PRGCHK: bdy curvature ratio at t= 4.6700E+00 seconds is: 4.4593E-02 % MHDEQ: TG1= 4.665000 ; TG2= 4.670000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3640E-03 SECONDS DATA R*BT AT EDGE: 2.7859E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4593E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.665000 TO TG2= 4.670000 @ NSTEP 864 GFRAME TG2 MOMENTS CHECKSUM: 2.5875368726350D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 878 TA= 4.66884E+00 CPU TIME= 1.57313E-01 SECONDS. DT= 3.25713E-04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 883 TA= 4.67000E+00 CPU TIME= 1.56277E-01 SECONDS. DT= 1.67075E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.436161944444393 %check_save_state: izleft hours = 79.5005555555556 --> plasma_hash("gframe"): TA= 4.670000E+00 NSTEP= 883 Hash code: 89652004 ->PRGCHK: bdy curvature ratio at t= 4.6750E+00 seconds is: 4.4446E-02 % MHDEQ: TG1= 4.670000 ; TG2= 4.675000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3810E-03 SECONDS DATA R*BT AT EDGE: 2.7842E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4446E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.670000 TO TG2= 4.675000 @ NSTEP 883 GFRAME TG2 MOMENTS CHECKSUM: 2.5856711318518D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 897 TA= 4.67334E+00 CPU TIME= 1.54633E-01 SECONDS. DT= 2.95476E-04 %MFRCHK - LABEL "RMS12", # 1= 5.04577E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.22177E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= 1.41511E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.30712E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.48809E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.84908E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.10946E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.40981E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.33988E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.43973E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.38506E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.24021E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.32269E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.59982E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 11= -2.30401E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.96573E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.48490E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 68= 1.19386E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 18= 1.26375E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 68= 1.19386E-38 RESET TO ZERO 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= 904 TA= 4.67500E+00 CPU TIME= 1.54376E-01 SECONDS. DT= 3.46140E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.439469722222157 %check_save_state: izleft hours = 79.4972222222222 --> plasma_hash("gframe"): TA= 4.675000E+00 NSTEP= 904 Hash code: 38688621 ->PRGCHK: bdy curvature ratio at t= 4.6800E+00 seconds is: 4.4298E-02 % MHDEQ: TG1= 4.675000 ; TG2= 4.680000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4340E-03 SECONDS DATA R*BT AT EDGE: 2.7826E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4298E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.675000 TO TG2= 4.680000 @ NSTEP 904 GFRAME TG2 MOMENTS CHECKSUM: 2.5838053910685D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 917 TA= 4.67786E+00 CPU TIME= 1.56665E-01 SECONDS. DT= 2.62124E-04 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= 928 TA= 4.68000E+00 CPU TIME= 1.56642E-01 SECONDS. DT= 1.64976E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.442700277777703 %check_save_state: izleft hours = 79.4938888888889 --> plasma_hash("gframe"): TA= 4.680000E+00 NSTEP= 928 Hash code: 109791740 ->PRGCHK: bdy curvature ratio at t= 4.6850E+00 seconds is: 4.4151E-02 % MHDEQ: TG1= 4.680000 ; TG2= 4.685000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4340E-03 SECONDS DATA R*BT AT EDGE: 2.7810E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4151E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.680000 TO TG2= 4.685000 @ NSTEP 928 GFRAME TG2 MOMENTS CHECKSUM: 2.5819396502852D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 942 TA= 4.68239E+00 CPU TIME= 1.54407E-01 SECONDS. DT= 2.01198E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 956 TA= 4.68451E+00 CPU TIME= 1.54949E-01 SECONDS. DT= 1.79907E-04 %MFRCHK - LABEL "RMS12", # 1= 6.86676E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.61358E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= 1.64150E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.62961E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.59849E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.91262E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.72012E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.87993E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.68962E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.61390E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.53407E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.55300E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.35235E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.11564E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 11= 1.27280E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.59233E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.17061E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 63= -1.32250E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 20= 1.35405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 63= -1.32250E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 960 TA= 4.68500E+00 CPU TIME= 1.54449E-01 SECONDS. DT= 7.68858E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.446069999999963 %check_save_state: izleft hours = 79.4905555555556 --> plasma_hash("gframe"): TA= 4.685000E+00 NSTEP= 960 Hash code: 93405646 ->PRGCHK: bdy curvature ratio at t= 4.6900E+00 seconds is: 4.4003E-02 % MHDEQ: TG1= 4.685000 ; TG2= 4.690000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3820E-03 SECONDS DATA R*BT AT EDGE: 2.7794E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4003E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.685000 TO TG2= 4.690000 @ NSTEP 960 GFRAME TG2 MOMENTS CHECKSUM: 2.5800739095019D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 975 TA= 4.68709E+00 CPU TIME= 1.54680E-01 SECONDS. DT= 1.76450E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 989 TA= 4.68897E+00 CPU TIME= 1.54469E-01 SECONDS. DT= 1.61363E-04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 997 TA= 4.69000E+00 CPU TIME= 1.54319E-01 SECONDS. DT= 1.03701E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.449356388889328 %check_save_state: izleft hours = 79.4872222222222 --> plasma_hash("gframe"): TA= 4.690000E+00 NSTEP= 997 Hash code: 10873782 ->PRGCHK: bdy curvature ratio at t= 4.6950E+00 seconds is: 4.3854E-02 % MHDEQ: TG1= 4.690000 ; TG2= 4.695000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3730E-03 SECONDS DATA R*BT AT EDGE: 2.7778E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3854E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.690000 TO TG2= 4.695000 @ NSTEP 997 GFRAME TG2 MOMENTS CHECKSUM: 2.5782082345894D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1009 TA= 4.69165E+00 CPU TIME= 1.54743E-01 SECONDS. DT= 2.05304E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1020 TA= 4.69316E+00 CPU TIME= 1.55571E-01 SECONDS. DT= 2.04466E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1030 TA= 4.69451E+00 CPU TIME= 1.54188E-01 SECONDS. DT= 1.65222E-04 %MFRCHK - LABEL "RMS12", # 1= 8.71026E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= 1.87069E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.95608E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.71025E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.97695E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.30816E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.35586E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.04369E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.79022E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.68493E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.86966E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.38237E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.63785E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 11= 4.89376E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.22666E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.86481E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 73= 1.19387E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 21= 1.24510E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 73= 1.19387E-38 RESET TO ZERO 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 = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1034 TA= 4.69500E+00 CPU TIME= 1.54150E-01 SECONDS. DT= 1.15770E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.452780000000075 %check_save_state: izleft hours = 79.4838888888889 --> plasma_hash("gframe"): TA= 4.695000E+00 NSTEP= 1034 Hash code: 104029687 ->PRGCHK: bdy curvature ratio at t= 4.7000E+00 seconds is: 4.3705E-02 % MHDEQ: TG1= 4.695000 ; TG2= 4.700000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3880E-03 SECONDS DATA R*BT AT EDGE: 2.7761E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3705E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.695000 TO TG2= 4.700000 @ NSTEP 1034 GFRAME TG2 MOMENTS CHECKSUM: 2.5763425596768D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1044 TA= 4.69623E+00 CPU TIME= 1.55504E-01 SECONDS. DT= 1.47274E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1055 TA= 4.69759E+00 CPU TIME= 1.54016E-01 SECONDS. DT= 1.49132E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1066 TA= 4.69894E+00 CPU TIME= 1.54788E-01 SECONDS. DT= 1.50025E-04 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= 1075 TA= 4.70000E+00 CPU TIME= 1.54640E-01 SECONDS. DT= 8.75657E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.456139722222360 %check_save_state: izleft hours = 79.4805555555556 --> plasma_hash("gframe"): TA= 4.700000E+00 NSTEP= 1075 Hash code: 40254643 ->PRGCHK: bdy curvature ratio at t= 4.7050E+00 seconds is: 4.3843E-02 % MHDEQ: TG1= 4.700000 ; TG2= 4.705000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3890E-03 SECONDS DATA R*BT AT EDGE: 2.7754E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.700000 TO TG2= 4.705000 @ NSTEP 1075 GFRAME TG2 MOMENTS CHECKSUM: 2.5779303418480D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1085 TA= 4.70142E+00 CPU TIME= 1.54493E-01 SECONDS. DT= 2.12906E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1094 TA= 4.70278E+00 CPU TIME= 1.53852E-01 SECONDS. DT= 2.11464E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1103 TA= 4.70413E+00 CPU TIME= 1.53942E-01 SECONDS. DT= 1.68174E-04 %MFRCHK - LABEL "RMS12", # 1= 9.07979E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 9.49691E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= 1.81213E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.09022E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.71622E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.97099E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38197E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.31406E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.13376E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.82580E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.76734E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.84780E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.36895E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.17784E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 11= 1.53501E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.21512E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -6.25097E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 66= -1.46959E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 22= 1.42248E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 66= -1.46959E-38 RESET TO ZERO 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= 1109 TA= 4.70500E+00 CPU TIME= 1.54333E-01 SECONDS. DT= 1.69043E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.459605000000238 %check_save_state: izleft hours = 79.4769444444444 --> plasma_hash("gframe"): TA= 4.705000E+00 NSTEP= 1109 Hash code: 71284492 ->PRGCHK: bdy curvature ratio at t= 4.7100E+00 seconds is: 4.3982E-02 % MHDEQ: TG1= 4.705000 ; TG2= 4.710000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3710E-03 SECONDS DATA R*BT AT EDGE: 2.7747E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3982E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.705000 TO TG2= 4.710000 @ NSTEP 1109 GFRAME TG2 MOMENTS CHECKSUM: 2.5795181240192D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1119 TA= 4.70667E+00 CPU TIME= 1.54680E-01 SECONDS. DT= 2.07763E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1129 TA= 4.70833E+00 CPU TIME= 1.53994E-01 SECONDS. DT= 2.07600E-04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1139 TA= 4.71000E+00 CPU TIME= 1.54427E-01 SECONDS. DT= 2.23835E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.462882222222561 %check_save_state: izleft hours = 79.4738888888889 --> plasma_hash("gframe"): TA= 4.710000E+00 NSTEP= 1139 Hash code: 115917644 ->PRGCHK: bdy curvature ratio at t= 4.7150E+00 seconds is: 4.4123E-02 % MHDEQ: TG1= 4.710000 ; TG2= 4.715000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3530E-03 SECONDS DATA R*BT AT EDGE: 2.7740E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4123E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.710000 TO TG2= 4.715000 @ NSTEP 1139 GFRAME TG2 MOMENTS CHECKSUM: 2.5811059061903D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1148 TA= 4.71139E+00 CPU TIME= 1.56683E-01 SECONDS. DT= 1.73820E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1157 TA= 4.71282E+00 CPU TIME= 1.56227E-01 SECONDS. DT= 2.17296E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1167 TA= 4.71438E+00 CPU TIME= 1.56187E-01 SECONDS. DT= 2.17322E-04 %MFRCHK - LABEL "RMS12", # 1= 7.98663E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 9.03222E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.65272E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= 1.46725E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.03402E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.61708E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.89514E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.32106E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.75746E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.96200E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.72174E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.78222E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.48939E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.31225E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.76432E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 1.80186E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.56158E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -6.33335E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 63= -1.54300E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 20= 1.24640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 63= -1.54300E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1171 TA= 4.71500E+00 CPU TIME= 1.57392E-01 SECONDS. DT= 2.07081E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.466300000000047 %check_save_state: izleft hours = 79.4702777777778 --> plasma_hash("gframe"): TA= 4.715000E+00 NSTEP= 1171 Hash code: 114571493 ->PRGCHK: bdy curvature ratio at t= 4.7200E+00 seconds is: 4.4266E-02 % MHDEQ: TG1= 4.715000 ; TG2= 4.720000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3210E-03 SECONDS DATA R*BT AT EDGE: 2.7733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4266E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.715000 TO TG2= 4.720000 @ NSTEP 1171 GFRAME TG2 MOMENTS CHECKSUM: 2.5826936883615D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1182 TA= 4.71692E+00 CPU TIME= 1.54922E-01 SECONDS. DT= 2.05993E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1193 TA= 4.71909E+00 CPU TIME= 1.54354E-01 SECONDS. DT= 2.81651E-04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 4.72000E+00 CPU TIME= 1.54818E-01 SECONDS. DT= 1.02108E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.469585000000279 %check_save_state: izleft hours = 79.4672222222222 --> plasma_hash("gframe"): TA= 4.720000E+00 NSTEP= 1198 Hash code: 106912616 ->PRGCHK: bdy curvature ratio at t= 4.7250E+00 seconds is: 4.4411E-02 % MHDEQ: TG1= 4.720000 ; TG2= 4.725000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3270E-03 SECONDS DATA R*BT AT EDGE: 2.7726E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4411E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.720000 TO TG2= 4.725000 @ NSTEP 1198 GFRAME TG2 MOMENTS CHECKSUM: 2.5842814705327D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1210 TA= 4.72220E+00 CPU TIME= 1.55262E-01 SECONDS. DT= 2.87486E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1221 TA= 4.72459E+00 CPU TIME= 1.54454E-01 SECONDS. DT= 2.56333E-04 %MFRCHK - LABEL "RMS11", # 2= 8.28640E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 6.89347E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.56753E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.28296E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.97782E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.51795E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.81929E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.75081E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.20085E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.79025E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.61767E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.79710E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.13097E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.25556E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.67564E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 3.91870E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.90805E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -6.41573E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 63= -1.32252E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 19= 1.28273E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 63= -1.32252E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1223 TA= 4.72500E+00 CPU TIME= 1.54723E-01 SECONDS. DT= 1.90171E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.472932499999843 %check_save_state: izleft hours = 79.4636111111111 --> plasma_hash("gframe"): TA= 4.725000E+00 NSTEP= 1223 Hash code: 10231142 ->PRGCHK: bdy curvature ratio at t= 4.7300E+00 seconds is: 4.4558E-02 % MHDEQ: TG1= 4.725000 ; TG2= 4.730000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3920E-03 SECONDS DATA R*BT AT EDGE: 2.7719E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4558E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.725000 TO TG2= 4.730000 @ NSTEP 1223 GFRAME TG2 MOMENTS CHECKSUM: 2.5858692527038D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1235 TA= 4.72820E+00 CPU TIME= 1.54955E-01 SECONDS. DT= 4.06301E-04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1242 TA= 4.73000E+00 CPU TIME= 1.54877E-01 SECONDS. DT= 5.70350E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.476157222222128 %check_save_state: izleft hours = 79.4605555555556 --> plasma_hash("gframe"): TA= 4.730000E+00 NSTEP= 1242 Hash code: 100481449 ->PRGCHK: bdy curvature ratio at t= 4.7350E+00 seconds is: 4.4706E-02 % MHDEQ: TG1= 4.730000 ; TG2= 4.735000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3880E-03 SECONDS DATA R*BT AT EDGE: 2.7711E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4706E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.730000 TO TG2= 4.735000 @ NSTEP 1242 GFRAME TG2 MOMENTS CHECKSUM: 2.5874570348750D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1258 TA= 4.73402E+00 CPU TIME= 1.55184E-01 SECONDS. DT= 4.23737E-04 %MFRCHK - LABEL "RMS12", # 1= 5.80032E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.10284E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.91320E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -8.98520E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.92162E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.41881E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.74344E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.18056E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.64424E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.61850E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.51361E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.81197E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.77255E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.19886E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.58695E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -1.20158E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.25451E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -6.49812E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 73= -1.89195E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 18= 1.30430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 73= -1.89195E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1261 TA= 4.73500E+00 CPU TIME= 1.55194E-01 SECONDS. DT= 2.65302E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.479475277777965 %check_save_state: izleft hours = 79.4572222222222 --> plasma_hash("gframe"): TA= 4.735000E+00 NSTEP= 1261 Hash code: 57927925 ->PRGCHK: bdy curvature ratio at t= 4.7400E+00 seconds is: 4.4857E-02 % MHDEQ: TG1= 4.735000 ; TG2= 4.740000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3620E-03 SECONDS DATA R*BT AT EDGE: 2.7704E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4857E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.735000 TO TG2= 4.740000 @ NSTEP 1261 GFRAME TG2 MOMENTS CHECKSUM: 2.5890448170462D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1273 TA= 4.73907E+00 CPU TIME= 1.54927E-01 SECONDS. DT= 4.23555E-04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1276 TA= 4.74000E+00 CPU TIME= 1.54352E-01 SECONDS. DT= 2.06469E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.482707777778160 %check_save_state: izleft hours = 79.4538888888889 --> plasma_hash("gframe"): TA= 4.740000E+00 NSTEP= 1276 Hash code: 93828379 ->PRGCHK: bdy curvature ratio at t= 4.7450E+00 seconds is: 4.4987E-02 % MHDEQ: TG1= 4.740000 ; TG2= 4.745000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3520E-03 SECONDS DATA R*BT AT EDGE: 2.7697E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4987E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.740000 TO TG2= 4.745000 @ NSTEP 1276 GFRAME TG2 MOMENTS CHECKSUM: 2.5906325992174D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1288 TA= 4.74389E+00 CPU TIME= 1.56956E-01 SECONDS. DT= 4.03893E-04 %MFRCHK - LABEL "RMS12", # 1= 4.70716E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.63815E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.54344E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.99931E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.86542E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.31968E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.66759E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.61030E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.08763E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.44674E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.40954E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.82685E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.41413E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -8.17497E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.49827E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -1.62301E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.60097E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -6.58050E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 71= -1.74510E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.34367E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 71= -1.74510E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1291 TA= 4.74500E+00 CPU TIME= 1.54621E-01 SECONDS. DT= 4.72920E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.486016666666956 %check_save_state: izleft hours = 79.4505555555556 --> plasma_hash("gframe"): TA= 4.745000E+00 NSTEP= 1291 Hash code: 116084877 ->PRGCHK: bdy curvature ratio at t= 4.7500E+00 seconds is: 4.5108E-02 % MHDEQ: TG1= 4.745000 ; TG2= 4.750000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3750E-03 SECONDS DATA R*BT AT EDGE: 2.7690E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5108E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.745000 TO TG2= 4.750000 @ NSTEP 1291 GFRAME TG2 MOMENTS CHECKSUM: 2.5922203813885D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1302 TA= 4.74961E+00 CPU TIME= 1.55282E-01 SECONDS. DT= 3.87452E-04 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1303 TA= 4.75000E+00 CPU TIME= 1.54917E-01 SECONDS. DT= 4.84314E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.489243055555789 %check_save_state: izleft hours = 79.4475000000000 --> plasma_hash("gframe"): TA= 4.750000E+00 NSTEP= 1303 Hash code: 84623403 ->PRGCHK: bdy curvature ratio at t= 4.7550E+00 seconds is: 4.5165E-02 % MHDEQ: TG1= 4.750000 ; TG2= 4.755000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3470E-03 SECONDS DATA R*BT AT EDGE: 2.7711E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5165E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.750000 TO TG2= 4.755000 @ NSTEP 1303 GFRAME TG2 MOMENTS CHECKSUM: 2.5914041763073D+04 %MFRCHK - LABEL "RMS12", # 1= 5.08285E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.33831E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.74570E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.90803E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.58872E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.44984E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.67653E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.64775E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.14417E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.68828E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.53362E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.81466E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.44249E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.27766E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.63842E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.90705E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.80019E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.37707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 68= 1.19345E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.26491E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 68= 1.19345E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1315 TA= 4.75500E+00 CPU TIME= 1.57034E-01 SECONDS. DT= 4.99288E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.492517777777948 %check_save_state: izleft hours = 79.4441666666667 --> plasma_hash("gframe"): TA= 4.755000E+00 NSTEP= 1315 Hash code: 43899300 ->PRGCHK: bdy curvature ratio at t= 4.7600E+00 seconds is: 4.5296E-02 % MHDEQ: TG1= 4.755000 ; TG2= 4.760000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5220E-03 SECONDS DATA R*BT AT EDGE: 2.7732E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5296E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.755000 TO TG2= 4.760000 @ NSTEP 1315 GFRAME TG2 MOMENTS CHECKSUM: 2.5905879712262D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1329 TA= 4.75948E+00 CPU TIME= 1.57057E-01 SECONDS. DT= 3.79170E-04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1331 TA= 4.76000E+00 CPU TIME= 1.56656E-01 SECONDS. DT= 2.75625E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.495777777777903 %check_save_state: izleft hours = 79.4408333333333 --> plasma_hash("gframe"): TA= 4.760000E+00 NSTEP= 1331 Hash code: 43466701 ->PRGCHK: bdy curvature ratio at t= 4.7650E+00 seconds is: 4.5506E-02 % MHDEQ: TG1= 4.760000 ; TG2= 4.765000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4300E-03 SECONDS DATA R*BT AT EDGE: 2.7753E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5506E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.760000 TO TG2= 4.765000 @ NSTEP 1331 GFRAME TG2 MOMENTS CHECKSUM: 2.5897717661450D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1345 TA= 4.76450E+00 CPU TIME= 1.55123E-01 SECONDS. DT= 3.86869E-04 %MFRCHK - LABEL "RMS12", # 1= 6.92740E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.20333E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -9.51999E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.80930E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.77026E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.29289E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.81387E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.34310E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.88583E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -4.77539E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.68793E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.60533E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.20438E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.80027E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.85217E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.85504E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 72= -1.46936E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 18= 1.18023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 72= -1.46936E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1347 TA= 4.76500E+00 CPU TIME= 1.54887E-01 SECONDS. DT= 2.36602E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.499084722222051 %check_save_state: izleft hours = 79.4375000000000 --> plasma_hash("gframe"): TA= 4.765000E+00 NSTEP= 1347 Hash code: 117098921 ->PRGCHK: bdy curvature ratio at t= 4.7700E+00 seconds is: 4.5421E-02 % MHDEQ: TG1= 4.765000 ; TG2= 4.770000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3620E-03 SECONDS DATA R*BT AT EDGE: 2.7775E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5421E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.765000 TO TG2= 4.770000 @ NSTEP 1347 GFRAME TG2 MOMENTS CHECKSUM: 2.5889555610638D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1361 TA= 4.77000E+00 CPU TIME= 1.54687E-01 SECONDS. DT= 4.42771E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.502271666667184 %check_save_state: izleft hours = 79.4344444444444 --> plasma_hash("gframe"): TA= 4.770000E+00 NSTEP= 1361 Hash code: 91091587 ->PRGCHK: bdy curvature ratio at t= 4.7750E+00 seconds is: 4.5472E-02 % MHDEQ: TG1= 4.770000 ; TG2= 4.775000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4010E-03 SECONDS DATA R*BT AT EDGE: 2.7796E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.770000 TO TG2= 4.775000 @ NSTEP 1361 GFRAME TG2 MOMENTS CHECKSUM: 2.5881393559826D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1375 TA= 4.77382E+00 CPU TIME= 1.55002E-01 SECONDS. DT= 3.23676E-04 %MFRCHK - LABEL "RMS12", # 1= 8.77194E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.06835E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= 1.51550E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -6.86823E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.16877E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.86399E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.66793E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.48356E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.99792E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.23804E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -6.73613E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.43061E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.93300E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.26780E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.23487E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.90415E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.33301E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 65= -1.21208E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 20= 1.35751E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 65= -1.21208E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1380 TA= 4.77500E+00 CPU TIME= 1.54989E-01 SECONDS. DT= 2.04965E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.505582499999946 %check_save_state: izleft hours = 79.4311111111111 --> plasma_hash("gframe"): TA= 4.775000E+00 NSTEP= 1380 Hash code: 99673725 ->PRGCHK: bdy curvature ratio at t= 4.7800E+00 seconds is: 4.5437E-02 % MHDEQ: TG1= 4.775000 ; TG2= 4.780000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4460E-03 SECONDS DATA R*BT AT EDGE: 2.7817E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5437E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.775000 TO TG2= 4.780000 @ NSTEP 1380 GFRAME TG2 MOMENTS CHECKSUM: 2.5873231509014D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1394 TA= 4.77832E+00 CPU TIME= 1.54877E-01 SECONDS. DT= 2.84736E-04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1402 TA= 4.78000E+00 CPU TIME= 1.54917E-01 SECONDS. DT= 1.71008E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.508820000000469 %check_save_state: izleft hours = 79.4277777777778 --> plasma_hash("gframe"): TA= 4.780000E+00 NSTEP= 1402 Hash code: 98140508 ->PRGCHK: bdy curvature ratio at t= 4.7850E+00 seconds is: 4.5279E-02 % MHDEQ: TG1= 4.780000 ; TG2= 4.785000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4170E-03 SECONDS DATA R*BT AT EDGE: 2.7838E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5279E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.780000 TO TG2= 4.785000 @ NSTEP 1402 GFRAME TG2 MOMENTS CHECKSUM: 2.5865069458203D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1416 TA= 4.78310E+00 CPU TIME= 1.56980E-01 SECONDS. DT= 2.67734E-04 %MFRCHK - LABEL "YMC12", # 1= 6.93337E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= 2.01765E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 4= 9.69801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.52824E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.95772E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.17721E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.15325E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -5.65275E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.59025E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= 1.37344E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.82118E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.26067E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.33122E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.66946E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.95612E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.81098E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 71= 1.63458E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 21= 1.31459E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 71= 1.63458E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1425 TA= 4.78500E+00 CPU TIME= 1.57409E-01 SECONDS. DT= 3.03038E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.512139722222173 %check_save_state: izleft hours = 79.4244444444444 --> plasma_hash("gframe"): TA= 4.785000E+00 NSTEP= 1425 Hash code: 75834190 ->PRGCHK: bdy curvature ratio at t= 4.7900E+00 seconds is: 4.5262E-02 % MHDEQ: TG1= 4.785000 ; TG2= 4.790000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3950E-03 SECONDS DATA R*BT AT EDGE: 2.7859E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5262E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.785000 TO TG2= 4.790000 @ NSTEP 1425 GFRAME TG2 MOMENTS CHECKSUM: 2.5856907407391D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1439 TA= 4.78736E+00 CPU TIME= 1.57745E-01 SECONDS. DT= 1.99971E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1450 TA= 4.78936E+00 CPU TIME= 1.56437E-01 SECONDS. DT= 2.50422E-04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1454 TA= 4.79000E+00 CPU TIME= 1.56908E-01 SECONDS. DT= 1.47473E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.515413055555882 %check_save_state: izleft hours = 79.4213888888889 %wrstf: start call wrstf. %wrstf: open new restart file:201927Z21RS.DAT %wrstf: open201927Z21RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, 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= 4.7900000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.971E+03 MB. --> plasma_hash("gframe"): TA= 4.790000E+00 NSTEP= 1454 Hash code: 99842679 ->PRGCHK: bdy curvature ratio at t= 4.7950E+00 seconds is: 4.4962E-02 % MHDEQ: TG1= 4.790000 ; TG2= 4.795000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3610E-03 SECONDS DATA R*BT AT EDGE: 2.7881E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4962E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.790000 TO TG2= 4.795000 @ NSTEP 1454 GFRAME TG2 MOMENTS CHECKSUM: 2.5848745356579D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1465 TA= 4.79189E+00 CPU TIME= 1.56902E-01 SECONDS. DT= 2.11371E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1475 TA= 4.79360E+00 CPU TIME= 1.56128E-01 SECONDS. DT= 2.08646E-04 %MFRCHK - LABEL "YMC12", # 1= 6.79839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= 2.51980E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 4.62436E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 2.88770E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -2.05145E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.68649E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.82295E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.30757E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.94246E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= 1.68309E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.57574E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.58834E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.39464E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -6.10405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.20450E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.28895E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 69= -2.13043E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 22= 1.28352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 69= -2.13043E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1483 TA= 4.79500E+00 CPU TIME= 1.57167E-01 SECONDS. DT= 1.76800E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.518910277777650 %check_save_state: izleft hours = 79.4177777777778 --> plasma_hash("gframe"): TA= 4.795000E+00 NSTEP= 1483 Hash code: 79153658 ->PRGCHK: bdy curvature ratio at t= 4.8000E+00 seconds is: 4.2803E-02 % MHDEQ: TG1= 4.795000 ; TG2= 4.800000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5730E-03 SECONDS DATA R*BT AT EDGE: 2.7902E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2803E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.795000 TO TG2= 4.800000 @ NSTEP 1483 GFRAME TG2 MOMENTS CHECKSUM: 2.5840583305767D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1493 TA= 4.79693E+00 CPU TIME= 1.55014E-01 SECONDS. DT= 2.24987E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1502 TA= 4.79873E+00 CPU TIME= 1.54203E-01 SECONDS. DT= 2.25185E-04 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 = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1509 TA= 4.80000E+00 CPU TIME= 1.54439E-01 SECONDS. DT= 6.27455E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.522196388888915 %check_save_state: izleft hours = 79.4144444444444 --> plasma_hash("gframe"): TA= 4.800000E+00 NSTEP= 1509 Hash code: 37540864 ->PRGCHK: bdy curvature ratio at t= 4.8050E+00 seconds is: 4.2803E-02 % MHDEQ: TG1= 4.800000 ; TG2= 4.805000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4350E-03 SECONDS DATA R*BT AT EDGE: 2.7902E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2803E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.800000 TO TG2= 4.805000 @ NSTEP 1509 GFRAME TG2 MOMENTS CHECKSUM: 2.5840583150088D+04 %MFRCHK - LABEL "YMC12", # 1= 6.73090E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= 2.77088E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 7.49756E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 3.06744E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -2.09832E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.94114E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.15780E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.63499E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -7.11857E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= 1.83791E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.95305E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.75218E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.42635E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.24742E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.29491E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.52794E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 73= 2.03875E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.34984E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 73= 2.03875E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1523 TA= 4.80500E+00 CPU TIME= 1.54972E-01 SECONDS. DT= 8.57059E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.525464722222296 %check_save_state: izleft hours = 79.4111111111111 --> plasma_hash("gframe"): TA= 4.805000E+00 NSTEP= 1523 Hash code: 56041300 ->PRGCHK: bdy curvature ratio at t= 4.8100E+00 seconds is: 4.2803E-02 % MHDEQ: TG1= 4.805000 ; TG2= 4.810000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5950E-03 SECONDS DATA R*BT AT EDGE: 2.7902E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2803E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.805000 TO TG2= 4.810000 @ NSTEP 1523 GFRAME TG2 MOMENTS CHECKSUM: 2.5840582994410D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1528 TA= 4.81000E+00 CPU TIME= 1.57328E-01 SECONDS. DT= 7.31468E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.528642500000387 %check_save_state: izleft hours = 79.4080555555555 --> plasma_hash("gframe"): TA= 4.810000E+00 NSTEP= 1528 Hash code: 52340118 ->PRGCHK: bdy curvature ratio at t= 4.8150E+00 seconds is: 4.2803E-02 % MHDEQ: TG1= 4.810000 ; TG2= 4.815000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4050E-03 SECONDS DATA R*BT AT EDGE: 2.7902E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2803E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.810000 TO TG2= 4.815000 @ NSTEP 1528 GFRAME TG2 MOMENTS CHECKSUM: 2.5840582994410D+04 %MFRCHK - LABEL "YMC12", # 1= 6.73089E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= 2.77088E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 7.49762E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 3.06744E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -2.09832E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.94114E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.15781E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.63499E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -7.11858E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= 1.83792E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.95307E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.75218E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.42635E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.24742E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.29491E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.52794E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 63= 1.33161E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.33860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 63= 1.33161E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 1541 TA= 4.81500E+00 CPU TIME= 1.54753E-01 SECONDS. DT= 1.29360E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.531765833333793 %check_save_state: izleft hours = 79.4050000000000 --> plasma_hash("gframe"): TA= 4.815000E+00 NSTEP= 1541 Hash code: 14577794 ->PRGCHK: bdy curvature ratio at t= 4.8200E+00 seconds is: 4.2803E-02 % MHDEQ: TG1= 4.815000 ; TG2= 4.820000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4350E-03 SECONDS DATA R*BT AT EDGE: 2.7902E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2803E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.815000 TO TG2= 4.820000 @ NSTEP 1541 GFRAME TG2 MOMENTS CHECKSUM: 2.5840582994410D+04 %MFRCHK - LABEL "YMC12", # 1= 6.73089E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= 2.77088E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 7.49762E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 3.06744E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -2.09832E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.94114E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -9.15781E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -6.63499E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -7.11858E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= 1.83792E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.95307E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.75218E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.42635E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.24742E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.29491E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.52794E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 63= 1.34080E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.35046E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 63= 1.34080E-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): 5.02893E-01 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_agarofal/transp_compute/D3D/201927Z21 (mpi_share_env) process myid= 1 cwd: /local/tr_agarofal/transp_compute/D3D/201927Z21 (mpi_share_env) process myid= 3 cwd: /local/tr_agarofal/transp_compute/D3D/201927Z21 (mpi_share_env) process myid= 2 cwd: /local/tr_agarofal/transp_compute/D3D/201927Z21 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall depall_mpi_split initinal done %depall nuse(isb)= 0 %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 0 - 0 (killed) + 398 (dep) = 398 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 %nbi_states: cpu 3 virtual memory size = 1.486E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.486E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.486E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_nbi_fld_ state.cdf ==> 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 1 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.466E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.466E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.466E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 360 - 0 (killed) + 640 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 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 = 1 ==> 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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.474E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.474E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.474E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 876 - 0 (killed) + 395 (dep) = 1271 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 3 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.474E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.474E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.474E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 1011 - 0 (killed) + 338 (dep) = 1349 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 4 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.474E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.474E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.474E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 1013 - 0 (killed) + 314 (dep) = 1327 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 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 = 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 5 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.474E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.474E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.474E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 932 - 0 (killed) + 316 (dep) = 1248 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 6 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.474E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.501E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 878 - 0 (killed) + 333 (dep) = 1211 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> 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 = 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 7 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.474E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.501E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 870 - 0 (killed) + 298 (dep) = 1168 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 8 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.501E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 825 - 0 (killed) + 291 (dep) = 1116 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 9 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.478E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 21 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 817 - 0 (killed) + 289 (dep) = 1106 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 10 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.505E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 812 - 0 (killed) + 252 (dep) = 1064 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 11 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.505E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 715 - 0 (killed) + 288 (dep) = 1003 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 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 = 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 12 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.505E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 691 - 0 (killed) + 309 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> 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 = 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 13 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.505E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 728 - 0 (killed) + 274 (dep) = 1002 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 14 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.505E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 740 - 0 (killed) + 296 (dep) = 1036 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 15 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.505E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored! %depall specie #1 -> 715 - 0 (killed) + 325 (dep) = 1040 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 16 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.505E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 761 - 0 (killed) + 314 (dep) = 1075 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 17 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.505E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 760 - 0 (killed) + 308 (dep) = 1068 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 220 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 18 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.478E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 762 - 0 (killed) + 312 (dep) = 1074 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 19 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.478E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 755 - 0 (killed) + 291 (dep) = 1046 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> 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 = 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 20 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.482E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 727 - 0 (killed) + 299 (dep) = 1026 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 206 never inside plasma. %orball: in processor 0: orbit # iorb= 215 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 21 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.482E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 727 - 0 (killed) + 273 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 22 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.482E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 706 - 0 (killed) + 294 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 23 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.482E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 699 - 0 (killed) + 313 (dep) = 1012 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 189 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 24 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.482E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 741 - 0 (killed) + 313 (dep) = 1054 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 = 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 25 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.482E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 757 - 0 (killed) + 312 (dep) = 1069 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 26 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.482E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 797 - 0 (killed) + 323 (dep) = 1120 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 27 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.482E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 804 - 0 (killed) + 265 (dep) = 1069 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 28 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.482E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 754 - 0 (killed) + 272 (dep) = 1026 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> 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 = 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 29 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.482E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 713 - 0 (killed) + 322 (dep) = 1035 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 255 never inside plasma. 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 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 30 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.482E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 748 - 0 (killed) + 321 (dep) = 1069 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 31 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.482E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 789 - 0 (killed) + 307 (dep) = 1096 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 32 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.482E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 805 - 0 (killed) + 297 (dep) = 1102 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.482E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 776 - 0 (killed) + 296 (dep) = 1072 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 34 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.482E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 759 - 0 (killed) + 268 (dep) = 1027 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 35 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.482E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 756 - 0 (killed) + 262 (dep) = 1018 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 36 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.482E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 728 - 0 (killed) + 294 (dep) = 1022 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 37 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 719 - 0 (killed) + 284 (dep) = 1003 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 38 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.510E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.510E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 710 - 0 (killed) + 290 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 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 = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 39 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.498E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.498E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.498E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 691 - 0 (killed) + 315 (dep) = 1006 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 = 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 40 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbi_getprofiles ne*dvol sum (input): 1.6075E+21 nbi_getprofiles ne*dvol sum (ions): 1.6075E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.498E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.498E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.498E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 728 - 0 (killed) + 337 (dep) = 1065 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 41 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6106E+21 nbi_getprofiles ne*dvol sum (ions): 1.6106E+21 nbi_getprofiles ne*dvol sum (input): 1.6106E+21 nbi_getprofiles ne*dvol sum (ions): 1.6106E+21 nbi_getprofiles ne*dvol sum (input): 1.6106E+21 nbi_getprofiles ne*dvol sum (ions): 1.6106E+21 nbi_getprofiles ne*dvol sum (input): 1.6106E+21 nbi_getprofiles ne*dvol sum (ions): 1.6106E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 762 - 0 (killed) + 321 (dep) = 1083 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 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 = 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 42 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6137E+21 nbi_getprofiles ne*dvol sum (input): 1.6137E+21 nbi_getprofiles ne*dvol sum (ions): 1.6137E+21 nbi_getprofiles ne*dvol sum (ions): 1.6137E+21 nbi_getprofiles ne*dvol sum (input): 1.6137E+21 nbi_getprofiles ne*dvol sum (ions): 1.6137E+21 nbi_getprofiles ne*dvol sum (input): 1.6137E+21 nbi_getprofiles ne*dvol sum (ions): 1.6137E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 775 - 0 (killed) + 299 (dep) = 1074 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 43 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6168E+21 nbi_getprofiles ne*dvol sum (input): 1.6168E+21 nbi_getprofiles ne*dvol sum (ions): 1.6168E+21 nbi_getprofiles ne*dvol sum (ions): 1.6168E+21 nbi_getprofiles ne*dvol sum (input): 1.6168E+21 nbi_getprofiles ne*dvol sum (ions): 1.6168E+21 nbi_getprofiles ne*dvol sum (input): 1.6168E+21 nbi_getprofiles ne*dvol sum (ions): 1.6168E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 792 - 0 (killed) + 276 (dep) = 1068 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 44 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6199E+21 nbi_getprofiles ne*dvol sum (input): 1.6199E+21 nbi_getprofiles ne*dvol sum (ions): 1.6199E+21 nbi_getprofiles ne*dvol sum (ions): 1.6199E+21 nbi_getprofiles ne*dvol sum (input): 1.6199E+21 nbi_getprofiles ne*dvol sum (ions): 1.6199E+21 nbi_getprofiles ne*dvol sum (input): 1.6199E+21 nbi_getprofiles ne*dvol sum (ions): 1.6199E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 757 - 0 (killed) + 284 (dep) = 1041 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> 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 = 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 45 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6230E+21 nbi_getprofiles ne*dvol sum (input): 1.6230E+21 nbi_getprofiles ne*dvol sum (ions): 1.6230E+21 nbi_getprofiles ne*dvol sum (ions): 1.6230E+21 nbi_getprofiles ne*dvol sum (input): 1.6230E+21 nbi_getprofiles ne*dvol sum (ions): 1.6230E+21 nbi_getprofiles ne*dvol sum (input): 1.6230E+21 nbi_getprofiles ne*dvol sum (ions): 1.6230E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 740 - 0 (killed) + 286 (dep) = 1026 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 46 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6261E+21 nbi_getprofiles ne*dvol sum (ions): 1.6261E+21 nbi_getprofiles ne*dvol sum (input): 1.6261E+21 nbi_getprofiles ne*dvol sum (ions): 1.6261E+21 nbi_getprofiles ne*dvol sum (input): 1.6261E+21 nbi_getprofiles ne*dvol sum (ions): 1.6261E+21 nbi_getprofiles ne*dvol sum (input): 1.6261E+21 nbi_getprofiles ne*dvol sum (ions): 1.6261E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 714 - 0 (killed) + 320 (dep) = 1034 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 47 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6292E+21 nbi_getprofiles ne*dvol sum (ions): 1.6292E+21 nbi_getprofiles ne*dvol sum (input): 1.6292E+21 nbi_getprofiles ne*dvol sum (ions): 1.6292E+21 nbi_getprofiles ne*dvol sum (input): 1.6292E+21 nbi_getprofiles ne*dvol sum (ions): 1.6292E+21 nbi_getprofiles ne*dvol sum (input): 1.6292E+21 nbi_getprofiles ne*dvol sum (ions): 1.6292E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 772 - 0 (killed) + 294 (dep) = 1066 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 48 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6323E+21 nbi_getprofiles ne*dvol sum (ions): 1.6323E+21 nbi_getprofiles ne*dvol sum (input): 1.6323E+21 nbi_getprofiles ne*dvol sum (ions): 1.6323E+21 nbi_getprofiles ne*dvol sum (input): 1.6323E+21 nbi_getprofiles ne*dvol sum (ions): 1.6323E+21 nbi_getprofiles ne*dvol sum (input): 1.6323E+21 nbi_getprofiles ne*dvol sum (ions): 1.6323E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 797 - 0 (killed) + 290 (dep) = 1087 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 49 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6355E+21 nbi_getprofiles ne*dvol sum (ions): 1.6355E+21 nbi_getprofiles ne*dvol sum (input): 1.6355E+21 nbi_getprofiles ne*dvol sum (ions): 1.6355E+21 nbi_getprofiles ne*dvol sum (input): 1.6355E+21 nbi_getprofiles ne*dvol sum (ions): 1.6355E+21 nbi_getprofiles ne*dvol sum (input): 1.6355E+21 nbi_getprofiles ne*dvol sum (ions): 1.6355E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 829 - 0 (killed) + 284 (dep) = 1113 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> 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 = 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 50 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6386E+21 nbi_getprofiles ne*dvol sum (ions): 1.6386E+21 nbi_getprofiles ne*dvol sum (input): 1.6386E+21 nbi_getprofiles ne*dvol sum (ions): 1.6386E+21 nbi_getprofiles ne*dvol sum (input): 1.6386E+21 nbi_getprofiles ne*dvol sum (ions): 1.6386E+21 nbi_getprofiles ne*dvol sum (input): 1.6386E+21 nbi_getprofiles ne*dvol sum (ions): 1.6386E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 793 - 0 (killed) + 258 (dep) = 1051 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6374E+21 nbi_getprofiles ne*dvol sum (ions): 1.6374E+21 nbi_getprofiles ne*dvol sum (input): 1.6374E+21 nbi_getprofiles ne*dvol sum (ions): 1.6374E+21 nbi_getprofiles ne*dvol sum (input): 1.6374E+21 nbi_getprofiles ne*dvol sum (ions): 1.6374E+21 nbi_getprofiles ne*dvol sum (input): 1.6374E+21 nbi_getprofiles ne*dvol sum (ions): 1.6374E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom 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 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 752 - 0 (killed) + 283 (dep) = 1035 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 52 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6362E+21 nbi_getprofiles ne*dvol sum (ions): 1.6362E+21 nbi_getprofiles ne*dvol sum (input): 1.6362E+21 nbi_getprofiles ne*dvol sum (ions): 1.6362E+21 nbi_getprofiles ne*dvol sum (input): 1.6362E+21 nbi_getprofiles ne*dvol sum (ions): 1.6362E+21 nbi_getprofiles ne*dvol sum (input): 1.6362E+21 nbi_getprofiles ne*dvol sum (ions): 1.6362E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 733 - 0 (killed) + 280 (dep) = 1013 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 53 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6350E+21 nbi_getprofiles ne*dvol sum (ions): 1.6350E+21 nbi_getprofiles ne*dvol sum (input): 1.6350E+21 nbi_getprofiles ne*dvol sum (ions): 1.6350E+21 nbi_getprofiles ne*dvol sum (input): 1.6350E+21 nbi_getprofiles ne*dvol sum (input): 1.6350E+21 nbi_getprofiles ne*dvol sum (ions): 1.6350E+21 nbi_getprofiles ne*dvol sum (ions): 1.6350E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 731 - 0 (killed) + 269 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 54 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6338E+21 nbi_getprofiles ne*dvol sum (ions): 1.6338E+21 nbi_getprofiles ne*dvol sum (input): 1.6338E+21 nbi_getprofiles ne*dvol sum (ions): 1.6338E+21 nbi_getprofiles ne*dvol sum (input): 1.6338E+21 nbi_getprofiles ne*dvol sum (ions): 1.6338E+21 nbi_getprofiles ne*dvol sum (input): 1.6338E+21 nbi_getprofiles ne*dvol sum (ions): 1.6338E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 750 - 0 (killed) + 276 (dep) = 1026 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 55 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6326E+21 nbi_getprofiles ne*dvol sum (input): 1.6326E+21 nbi_getprofiles ne*dvol sum (ions): 1.6326E+21 nbi_getprofiles ne*dvol sum (ions): 1.6326E+21 nbi_getprofiles ne*dvol sum (input): 1.6326E+21 nbi_getprofiles ne*dvol sum (ions): 1.6326E+21 nbi_getprofiles ne*dvol sum (input): 1.6326E+21 nbi_getprofiles ne*dvol sum (ions): 1.6326E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 708 - 0 (killed) + 312 (dep) = 1020 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 56 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6313E+21 nbi_getprofiles ne*dvol sum (ions): 1.6313E+21 nbi_getprofiles ne*dvol sum (input): 1.6313E+21 nbi_getprofiles ne*dvol sum (ions): 1.6313E+21 nbi_getprofiles ne*dvol sum (input): 1.6313E+21 nbi_getprofiles ne*dvol sum (ions): 1.6313E+21 nbi_getprofiles ne*dvol sum (input): 1.6313E+21 nbi_getprofiles ne*dvol sum (ions): 1.6313E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 715 - 0 (killed) + 308 (dep) = 1023 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 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 = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 57 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6301E+21 nbi_getprofiles ne*dvol sum (ions): 1.6301E+21 nbi_getprofiles ne*dvol sum (input): 1.6301E+21 nbi_getprofiles ne*dvol sum (ions): 1.6301E+21 nbi_getprofiles ne*dvol sum (input): 1.6301E+21 nbi_getprofiles ne*dvol sum (ions): 1.6301E+21 nbi_getprofiles ne*dvol sum (input): 1.6301E+21 nbi_getprofiles ne*dvol sum (ions): 1.6301E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 736 - 0 (killed) + 303 (dep) = 1039 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 = 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 58 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6288E+21 nbi_getprofiles ne*dvol sum (input): 1.6288E+21 nbi_getprofiles ne*dvol sum (ions): 1.6288E+21 nbi_getprofiles ne*dvol sum (input): 1.6288E+21 nbi_getprofiles ne*dvol sum (ions): 1.6288E+21 nbi_getprofiles ne*dvol sum (ions): 1.6288E+21 nbi_getprofiles ne*dvol sum (input): 1.6288E+21 nbi_getprofiles ne*dvol sum (ions): 1.6288E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 735 - 0 (killed) + 303 (dep) = 1038 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 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 = 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 59 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6276E+21 nbi_getprofiles ne*dvol sum (ions): 1.6276E+21 nbi_getprofiles ne*dvol sum (input): 1.6276E+21 nbi_getprofiles ne*dvol sum (ions): 1.6276E+21 nbi_getprofiles ne*dvol sum (input): 1.6276E+21 nbi_getprofiles ne*dvol sum (ions): 1.6276E+21 nbi_getprofiles ne*dvol sum (input): 1.6276E+21 nbi_getprofiles ne*dvol sum (ions): 1.6276E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 731 - 0 (killed) + 284 (dep) = 1015 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> 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 = 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 60 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6263E+21 nbi_getprofiles ne*dvol sum (ions): 1.6263E+21 nbi_getprofiles ne*dvol sum (input): 1.6263E+21 nbi_getprofiles ne*dvol sum (ions): 1.6263E+21 nbi_getprofiles ne*dvol sum (input): 1.6263E+21 nbi_getprofiles ne*dvol sum (ions): 1.6263E+21 nbi_getprofiles ne*dvol sum (input): 1.6263E+21 nbi_getprofiles ne*dvol sum (ions): 1.6263E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 721 - 0 (killed) + 295 (dep) = 1016 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 61 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6252E+21 nbi_getprofiles ne*dvol sum (ions): 1.6252E+21 nbi_getprofiles ne*dvol sum (input): 1.6252E+21 nbi_getprofiles ne*dvol sum (ions): 1.6252E+21 nbi_getprofiles ne*dvol sum (input): 1.6252E+21 nbi_getprofiles ne*dvol sum (ions): 1.6252E+21 nbi_getprofiles ne*dvol sum (input): 1.6252E+21 nbi_getprofiles ne*dvol sum (ions): 1.6252E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 720 - 0 (killed) + 280 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 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 = 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 62 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6241E+21 nbi_getprofiles ne*dvol sum (input): 1.6241E+21 nbi_getprofiles ne*dvol sum (ions): 1.6241E+21 nbi_getprofiles ne*dvol sum (input): 1.6241E+21 nbi_getprofiles ne*dvol sum (ions): 1.6241E+21 nbi_getprofiles ne*dvol sum (ions): 1.6241E+21 nbi_getprofiles ne*dvol sum (input): 1.6241E+21 nbi_getprofiles ne*dvol sum (ions): 1.6241E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 711 - 0 (killed) + 295 (dep) = 1006 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> 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 = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6229E+21 nbi_getprofiles ne*dvol sum (ions): 1.6229E+21 nbi_getprofiles ne*dvol sum (input): 1.6229E+21 nbi_getprofiles ne*dvol sum (ions): 1.6229E+21 nbi_getprofiles ne*dvol sum (input): 1.6229E+21 nbi_getprofiles ne*dvol sum (ions): 1.6229E+21 nbi_getprofiles ne*dvol sum (input): 1.6229E+21 nbi_getprofiles ne*dvol sum (ions): 1.6229E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 699 - 0 (killed) + 315 (dep) = 1014 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6217E+21 nbi_getprofiles ne*dvol sum (ions): 1.6217E+21 nbi_getprofiles ne*dvol sum (input): 1.6217E+21 nbi_getprofiles ne*dvol sum (ions): 1.6217E+21 nbi_getprofiles ne*dvol sum (input): 1.6217E+21 nbi_getprofiles ne*dvol sum (ions): 1.6217E+21 nbi_getprofiles ne*dvol sum (input): 1.6217E+21 nbi_getprofiles ne*dvol sum (ions): 1.6217E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 730 - 0 (killed) + 317 (dep) = 1047 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6205E+21 nbi_getprofiles ne*dvol sum (input): 1.6205E+21 nbi_getprofiles ne*dvol sum (ions): 1.6205E+21 nbi_getprofiles ne*dvol sum (input): 1.6205E+21 nbi_getprofiles ne*dvol sum (ions): 1.6205E+21 nbi_getprofiles ne*dvol sum (ions): 1.6205E+21 nbi_getprofiles ne*dvol sum (input): 1.6205E+21 nbi_getprofiles ne*dvol sum (ions): 1.6205E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 758 - 0 (killed) + 318 (dep) = 1076 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6193E+21 nbi_getprofiles ne*dvol sum (ions): 1.6193E+21 nbi_getprofiles ne*dvol sum (input): 1.6193E+21 nbi_getprofiles ne*dvol sum (ions): 1.6193E+21 nbi_getprofiles ne*dvol sum (input): 1.6193E+21 nbi_getprofiles ne*dvol sum (ions): 1.6193E+21 nbi_getprofiles ne*dvol sum (input): 1.6193E+21 nbi_getprofiles ne*dvol sum (ions): 1.6193E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 794 - 0 (killed) + 327 (dep) = 1121 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6180E+21 nbi_getprofiles ne*dvol sum (ions): 1.6180E+21 nbi_getprofiles ne*dvol sum (input): 1.6180E+21 nbi_getprofiles ne*dvol sum (ions): 1.6180E+21 nbi_getprofiles ne*dvol sum (input): 1.6180E+21 nbi_getprofiles ne*dvol sum (ions): 1.6180E+21 nbi_getprofiles ne*dvol sum (input): 1.6180E+21 nbi_getprofiles ne*dvol sum (ions): 1.6180E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 806 - 0 (killed) + 271 (dep) = 1077 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6167E+21 nbi_getprofiles ne*dvol sum (input): 1.6167E+21 nbi_getprofiles ne*dvol sum (ions): 1.6167E+21 nbi_getprofiles ne*dvol sum (ions): 1.6167E+21 nbi_getprofiles ne*dvol sum (input): 1.6167E+21 nbi_getprofiles ne*dvol sum (ions): 1.6167E+21 nbi_getprofiles ne*dvol sum (input): 1.6167E+21 nbi_getprofiles ne*dvol sum (ions): 1.6167E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 774 - 0 (killed) + 272 (dep) = 1046 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 69 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6154E+21 nbi_getprofiles ne*dvol sum (ions): 1.6154E+21 nbi_getprofiles ne*dvol sum (input): 1.6154E+21 nbi_getprofiles ne*dvol sum (ions): 1.6154E+21 nbi_getprofiles ne*dvol sum (input): 1.6154E+21 nbi_getprofiles ne*dvol sum (input): 1.6154E+21 nbi_getprofiles ne*dvol sum (ions): 1.6154E+21 nbi_getprofiles ne*dvol sum (ions): 1.6154E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 757 - 0 (killed) + 312 (dep) = 1069 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6140E+21 nbi_getprofiles ne*dvol sum (input): 1.6140E+21 nbi_getprofiles ne*dvol sum (ions): 1.6140E+21 nbi_getprofiles ne*dvol sum (ions): 1.6140E+21 nbi_getprofiles ne*dvol sum (input): 1.6140E+21 nbi_getprofiles ne*dvol sum (ions): 1.6140E+21 nbi_getprofiles ne*dvol sum (input): 1.6140E+21 nbi_getprofiles ne*dvol sum (ions): 1.6140E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 776 - 0 (killed) + 312 (dep) = 1088 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> 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 = 3 ==> 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6199E+21 nbi_getprofiles ne*dvol sum (input): 1.6199E+21 nbi_getprofiles ne*dvol sum (ions): 1.6199E+21 nbi_getprofiles ne*dvol sum (ions): 1.6199E+21 nbi_getprofiles ne*dvol sum (input): 1.6199E+21 nbi_getprofiles ne*dvol sum (ions): 1.6199E+21 nbi_getprofiles ne*dvol sum (input): 1.6199E+21 nbi_getprofiles ne*dvol sum (ions): 1.6199E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 781 - 0 (killed) + 307 (dep) = 1088 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6257E+21 nbi_getprofiles ne*dvol sum (ions): 1.6257E+21 nbi_getprofiles ne*dvol sum (input): 1.6257E+21 nbi_getprofiles ne*dvol sum (ions): 1.6257E+21 nbi_getprofiles ne*dvol sum (input): 1.6257E+21 nbi_getprofiles ne*dvol sum (ions): 1.6257E+21 nbi_getprofiles ne*dvol sum (input): 1.6257E+21 nbi_getprofiles ne*dvol sum (ions): 1.6257E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 795 - 0 (killed) + 298 (dep) = 1093 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 73 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6316E+21 nbi_getprofiles ne*dvol sum (ions): 1.6316E+21 nbi_getprofiles ne*dvol sum (input): 1.6316E+21 nbi_getprofiles ne*dvol sum (ions): 1.6316E+21 nbi_getprofiles ne*dvol sum (input): 1.6316E+21 nbi_getprofiles ne*dvol sum (ions): 1.6316E+21 nbi_getprofiles ne*dvol sum (input): 1.6316E+21 nbi_getprofiles ne*dvol sum (ions): 1.6316E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 782 - 0 (killed) + 294 (dep) = 1076 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6375E+21 nbi_getprofiles ne*dvol sum (ions): 1.6375E+21 nbi_getprofiles ne*dvol sum (input): 1.6375E+21 nbi_getprofiles ne*dvol sum (ions): 1.6375E+21 nbi_getprofiles ne*dvol sum (input): 1.6375E+21 nbi_getprofiles ne*dvol sum (ions): 1.6375E+21 nbi_getprofiles ne*dvol sum (input): 1.6375E+21 nbi_getprofiles ne*dvol sum (ions): 1.6375E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 762 - 0 (killed) + 291 (dep) = 1053 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6434E+21 nbi_getprofiles ne*dvol sum (input): 1.6434E+21 nbi_getprofiles ne*dvol sum (ions): 1.6434E+21 nbi_getprofiles ne*dvol sum (ions): 1.6434E+21 nbi_getprofiles ne*dvol sum (input): 1.6434E+21 nbi_getprofiles ne*dvol sum (ions): 1.6434E+21 nbi_getprofiles ne*dvol sum (input): 1.6434E+21 nbi_getprofiles ne*dvol sum (ions): 1.6434E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 761 - 0 (killed) + 289 (dep) = 1050 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> 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 = 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6493E+21 nbi_getprofiles ne*dvol sum (ions): 1.6493E+21 nbi_getprofiles ne*dvol sum (input): 1.6493E+21 nbi_getprofiles ne*dvol sum (ions): 1.6493E+21 nbi_getprofiles ne*dvol sum (input): 1.6493E+21 nbi_getprofiles ne*dvol sum (ions): 1.6493E+21 nbi_getprofiles ne*dvol sum (input): 1.6493E+21 nbi_getprofiles ne*dvol sum (ions): 1.6493E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 737 - 0 (killed) + 294 (dep) = 1031 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6553E+21 nbi_getprofiles ne*dvol sum (ions): 1.6553E+21 nbi_getprofiles ne*dvol sum (input): 1.6553E+21 nbi_getprofiles ne*dvol sum (input): 1.6553E+21 nbi_getprofiles ne*dvol sum (ions): 1.6553E+21 nbi_getprofiles ne*dvol sum (ions): 1.6553E+21 nbi_getprofiles ne*dvol sum (input): 1.6553E+21 nbi_getprofiles ne*dvol sum (ions): 1.6553E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 752 - 0 (killed) + 288 (dep) = 1040 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 78 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6612E+21 nbi_getprofiles ne*dvol sum (ions): 1.6612E+21 nbi_getprofiles ne*dvol sum (input): 1.6612E+21 nbi_getprofiles ne*dvol sum (ions): 1.6612E+21 nbi_getprofiles ne*dvol sum (input): 1.6612E+21 nbi_getprofiles ne*dvol sum (ions): 1.6612E+21 nbi_getprofiles ne*dvol sum (input): 1.6612E+21 nbi_getprofiles ne*dvol sum (ions): 1.6612E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 737 - 0 (killed) + 291 (dep) = 1028 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6671E+21 nbi_getprofiles ne*dvol sum (ions): 1.6671E+21 nbi_getprofiles ne*dvol sum (input): 1.6671E+21 nbi_getprofiles ne*dvol sum (ions): 1.6671E+21 nbi_getprofiles ne*dvol sum (input): 1.6671E+21 nbi_getprofiles ne*dvol sum (ions): 1.6671E+21 nbi_getprofiles ne*dvol sum (input): 1.6671E+21 nbi_getprofiles ne*dvol sum (ions): 1.6671E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 694 - 0 (killed) + 306 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6731E+21 nbi_getprofiles ne*dvol sum (ions): 1.6731E+21 nbi_getprofiles ne*dvol sum (input): 1.6731E+21 nbi_getprofiles ne*dvol sum (ions): 1.6731E+21 nbi_getprofiles ne*dvol sum (input): 1.6731E+21 nbi_getprofiles ne*dvol sum (ions): 1.6731E+21 nbi_getprofiles ne*dvol sum (input): 1.6731E+21 nbi_getprofiles ne*dvol sum (ions): 1.6731E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 707 - 0 (killed) + 300 (dep) = 1007 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6720E+21 nbi_getprofiles ne*dvol sum (input): 1.6720E+21 nbi_getprofiles ne*dvol sum (ions): 1.6720E+21 nbi_getprofiles ne*dvol sum (ions): 1.6720E+21 nbi_getprofiles ne*dvol sum (input): 1.6720E+21 nbi_getprofiles ne*dvol sum (ions): 1.6720E+21 nbi_getprofiles ne*dvol sum (input): 1.6720E+21 nbi_getprofiles ne*dvol sum (ions): 1.6720E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 725 - 0 (killed) + 329 (dep) = 1054 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 82 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6709E+21 nbi_getprofiles ne*dvol sum (ions): 1.6709E+21 nbi_getprofiles ne*dvol sum (input): 1.6709E+21 nbi_getprofiles ne*dvol sum (ions): 1.6709E+21 nbi_getprofiles ne*dvol sum (input): 1.6709E+21 nbi_getprofiles ne*dvol sum (ions): 1.6709E+21 nbi_getprofiles ne*dvol sum (input): 1.6709E+21 nbi_getprofiles ne*dvol sum (ions): 1.6709E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 789 - 0 (killed) + 302 (dep) = 1091 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6698E+21 nbi_getprofiles ne*dvol sum (ions): 1.6698E+21 nbi_getprofiles ne*dvol sum (input): 1.6698E+21 nbi_getprofiles ne*dvol sum (ions): 1.6698E+21 nbi_getprofiles ne*dvol sum (input): 1.6698E+21 nbi_getprofiles ne*dvol sum (ions): 1.6698E+21 nbi_getprofiles ne*dvol sum (input): 1.6698E+21 nbi_getprofiles ne*dvol sum (ions): 1.6698E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 830 - 0 (killed) + 265 (dep) = 1095 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6687E+21 nbi_getprofiles ne*dvol sum (ions): 1.6687E+21 nbi_getprofiles ne*dvol sum (input): 1.6687E+21 nbi_getprofiles ne*dvol sum (ions): 1.6687E+21 nbi_getprofiles ne*dvol sum (input): 1.6687E+21 nbi_getprofiles ne*dvol sum (ions): 1.6687E+21 nbi_getprofiles ne*dvol sum (input): 1.6687E+21 nbi_getprofiles ne*dvol sum (ions): 1.6687E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 772 - 0 (killed) + 278 (dep) = 1050 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> 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 = 2 ==> entering nubeam_step_child, mpi myidd = 3 %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6676E+21 nbi_getprofiles ne*dvol sum (ions): 1.6676E+21 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6676E+21 nbi_getprofiles ne*dvol sum (ions): 1.6676E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6676E+21 nbi_getprofiles ne*dvol sum (ions): 1.6676E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6676E+21 nbi_getprofiles ne*dvol sum (ions): 1.6676E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 696 - 0 (killed) + 304 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 86 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6665E+21 nbi_getprofiles ne*dvol sum (input): 1.6665E+21 nbi_getprofiles ne*dvol sum (ions): 1.6665E+21 nbi_getprofiles ne*dvol sum (input): 1.6665E+21 nbi_getprofiles ne*dvol sum (ions): 1.6665E+21 nbi_getprofiles ne*dvol sum (input): 1.6665E+21 nbi_getprofiles ne*dvol sum (ions): 1.6665E+21 nbi_getprofiles ne*dvol sum (ions): 1.6665E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 725 - 0 (killed) + 321 (dep) = 1046 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6654E+21 nbi_getprofiles ne*dvol sum (ions): 1.6654E+21 nbi_getprofiles ne*dvol sum (input): 1.6654E+21 nbi_getprofiles ne*dvol sum (ions): 1.6654E+21 nbi_getprofiles ne*dvol sum (input): 1.6654E+21 nbi_getprofiles ne*dvol sum (input): 1.6654E+21 nbi_getprofiles ne*dvol sum (ions): 1.6654E+21 nbi_getprofiles ne*dvol sum (ions): 1.6654E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 744 - 0 (killed) + 302 (dep) = 1046 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6643E+21 nbi_getprofiles ne*dvol sum (input): 1.6643E+21 nbi_getprofiles ne*dvol sum (ions): 1.6643E+21 nbi_getprofiles ne*dvol sum (ions): 1.6643E+21 nbi_getprofiles ne*dvol sum (input): 1.6643E+21 nbi_getprofiles ne*dvol sum (ions): 1.6643E+21 nbi_getprofiles ne*dvol sum (input): 1.6643E+21 nbi_getprofiles ne*dvol sum (ions): 1.6643E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 736 - 0 (killed) + 305 (dep) = 1041 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6632E+21 nbi_getprofiles ne*dvol sum (input): 1.6632E+21 nbi_getprofiles ne*dvol sum (ions): 1.6632E+21 nbi_getprofiles ne*dvol sum (input): 1.6632E+21 nbi_getprofiles ne*dvol sum (ions): 1.6632E+21 nbi_getprofiles ne*dvol sum (ions): 1.6632E+21 nbi_getprofiles ne*dvol sum (input): 1.6632E+21 nbi_getprofiles ne*dvol sum (ions): 1.6632E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 757 - 0 (killed) + 313 (dep) = 1070 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6620E+21 nbi_getprofiles ne*dvol sum (input): 1.6620E+21 nbi_getprofiles ne*dvol sum (ions): 1.6620E+21 nbi_getprofiles ne*dvol sum (input): 1.6620E+21 nbi_getprofiles ne*dvol sum (ions): 1.6620E+21 nbi_getprofiles ne*dvol sum (input): 1.6620E+21 nbi_getprofiles ne*dvol sum (ions): 1.6620E+21 nbi_getprofiles ne*dvol sum (ions): 1.6620E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 772 - 0 (killed) + 275 (dep) = 1047 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6609E+21 nbi_getprofiles ne*dvol sum (ions): 1.6609E+21 nbi_getprofiles ne*dvol sum (input): 1.6609E+21 nbi_getprofiles ne*dvol sum (ions): 1.6609E+21 nbi_getprofiles ne*dvol sum (input): 1.6609E+21 nbi_getprofiles ne*dvol sum (ions): 1.6609E+21 nbi_getprofiles ne*dvol sum (input): 1.6609E+21 nbi_getprofiles ne*dvol sum (ions): 1.6609E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 767 - 0 (killed) + 293 (dep) = 1060 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6597E+21 nbi_getprofiles ne*dvol sum (input): 1.6597E+21 nbi_getprofiles ne*dvol sum (ions): 1.6597E+21 nbi_getprofiles ne*dvol sum (input): 1.6597E+21 nbi_getprofiles ne*dvol sum (ions): 1.6597E+21 nbi_getprofiles ne*dvol sum (input): 1.6597E+21 nbi_getprofiles ne*dvol sum (ions): 1.6597E+21 nbi_getprofiles ne*dvol sum (ions): 1.6597E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 762 - 0 (killed) + 306 (dep) = 1068 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 ==> 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 = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6585E+21 nbi_getprofiles ne*dvol sum (input): 1.6585E+21 nbi_getprofiles ne*dvol sum (ions): 1.6585E+21 nbi_getprofiles ne*dvol sum (input): 1.6585E+21 nbi_getprofiles ne*dvol sum (ions): 1.6585E+21 nbi_getprofiles ne*dvol sum (input): 1.6585E+21 nbi_getprofiles ne*dvol sum (ions): 1.6585E+21 nbi_getprofiles ne*dvol sum (ions): 1.6585E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 801 - 0 (killed) + 286 (dep) = 1087 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 ==> 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 = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6573E+21 nbi_getprofiles ne*dvol sum (ions): 1.6573E+21 nbi_getprofiles ne*dvol sum (input): 1.6573E+21 nbi_getprofiles ne*dvol sum (ions): 1.6573E+21 nbi_getprofiles ne*dvol sum (input): 1.6573E+21 nbi_getprofiles ne*dvol sum (ions): 1.6573E+21 nbi_getprofiles ne*dvol sum (input): 1.6573E+21 nbi_getprofiles ne*dvol sum (ions): 1.6573E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 803 - 0 (killed) + 251 (dep) = 1054 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> 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 = 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6560E+21 nbi_getprofiles ne*dvol sum (input): 1.6560E+21 nbi_getprofiles ne*dvol sum (ions): 1.6560E+21 nbi_getprofiles ne*dvol sum (input): 1.6560E+21 nbi_getprofiles ne*dvol sum (ions): 1.6560E+21 nbi_getprofiles ne*dvol sum (input): 1.6560E+21 nbi_getprofiles ne*dvol sum (ions): 1.6560E+21 nbi_getprofiles ne*dvol sum (ions): 1.6560E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 757 - 0 (killed) + 254 (dep) = 1011 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6548E+21 nbi_getprofiles ne*dvol sum (ions): 1.6548E+21 nbi_getprofiles ne*dvol sum (input): 1.6548E+21 nbi_getprofiles ne*dvol sum (ions): 1.6548E+21 nbi_getprofiles ne*dvol sum (input): 1.6548E+21 nbi_getprofiles ne*dvol sum (input): 1.6548E+21 nbi_getprofiles ne*dvol sum (ions): 1.6548E+21 nbi_getprofiles ne*dvol sum (ions): 1.6548E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 696 - 0 (killed) + 304 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 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 = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6535E+21 nbi_getprofiles ne*dvol sum (input): 1.6535E+21 nbi_getprofiles ne*dvol sum (ions): 1.6535E+21 nbi_getprofiles ne*dvol sum (input): 1.6535E+21 nbi_getprofiles ne*dvol sum (ions): 1.6535E+21 nbi_getprofiles ne*dvol sum (input): 1.6535E+21 nbi_getprofiles ne*dvol sum (ions): 1.6535E+21 nbi_getprofiles ne*dvol sum (ions): 1.6535E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 682 - 0 (killed) + 318 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6522E+21 nbi_getprofiles ne*dvol sum (ions): 1.6522E+21 nbi_getprofiles ne*dvol sum (input): 1.6522E+21 nbi_getprofiles ne*dvol sum (input): 1.6522E+21 nbi_getprofiles ne*dvol sum (ions): 1.6522E+21 nbi_getprofiles ne*dvol sum (input): 1.6522E+21 nbi_getprofiles ne*dvol sum (ions): 1.6522E+21 nbi_getprofiles ne*dvol sum (ions): 1.6522E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom 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 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 719 - 0 (killed) + 310 (dep) = 1029 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 ==> 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 = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6508E+21 nbi_getprofiles ne*dvol sum (input): 1.6508E+21 nbi_getprofiles ne*dvol sum (ions): 1.6508E+21 nbi_getprofiles ne*dvol sum (input): 1.6508E+21 nbi_getprofiles ne*dvol sum (ions): 1.6508E+21 nbi_getprofiles ne*dvol sum (ions): 1.6508E+21 nbi_getprofiles ne*dvol sum (input): 1.6508E+21 nbi_getprofiles ne*dvol sum (ions): 1.6508E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 718 - 0 (killed) + 294 (dep) = 1012 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6494E+21 nbi_getprofiles ne*dvol sum (ions): 1.6494E+21 nbi_getprofiles ne*dvol sum (input): 1.6494E+21 nbi_getprofiles ne*dvol sum (input): 1.6494E+21 nbi_getprofiles ne*dvol sum (ions): 1.6494E+21 nbi_getprofiles ne*dvol sum (input): 1.6494E+21 nbi_getprofiles ne*dvol sum (ions): 1.6494E+21 nbi_getprofiles ne*dvol sum (ions): 1.6494E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 719 - 0 (killed) + 298 (dep) = 1017 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6525E+21 nbi_getprofiles ne*dvol sum (ions): 1.6525E+21 nbi_getprofiles ne*dvol sum (input): 1.6525E+21 nbi_getprofiles ne*dvol sum (input): 1.6525E+21 nbi_getprofiles ne*dvol sum (ions): 1.6525E+21 nbi_getprofiles ne*dvol sum (input): 1.6525E+21 nbi_getprofiles ne*dvol sum (ions): 1.6525E+21 nbi_getprofiles ne*dvol sum (ions): 1.6525E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 722 - 0 (killed) + 329 (dep) = 1051 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6555E+21 nbi_getprofiles ne*dvol sum (ions): 1.6555E+21 nbi_getprofiles ne*dvol sum (input): 1.6555E+21 nbi_getprofiles ne*dvol sum (ions): 1.6555E+21 nbi_getprofiles ne*dvol sum (input): 1.6555E+21 nbi_getprofiles ne*dvol sum (ions): 1.6555E+21 nbi_getprofiles ne*dvol sum (input): 1.6555E+21 nbi_getprofiles ne*dvol sum (ions): 1.6555E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 763 - 0 (killed) + 302 (dep) = 1065 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6586E+21 nbi_getprofiles ne*dvol sum (ions): 1.6586E+21 nbi_getprofiles ne*dvol sum (input): 1.6586E+21 nbi_getprofiles ne*dvol sum (input): 1.6586E+21 nbi_getprofiles ne*dvol sum (ions): 1.6586E+21 nbi_getprofiles ne*dvol sum (input): 1.6586E+21 nbi_getprofiles ne*dvol sum (ions): 1.6586E+21 nbi_getprofiles ne*dvol sum (ions): 1.6586E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 777 - 0 (killed) + 273 (dep) = 1050 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6616E+21 nbi_getprofiles ne*dvol sum (input): 1.6616E+21 nbi_getprofiles ne*dvol sum (ions): 1.6616E+21 nbi_getprofiles ne*dvol sum (input): 1.6616E+21 nbi_getprofiles ne*dvol sum (ions): 1.6616E+21 nbi_getprofiles ne*dvol sum (ions): 1.6616E+21 nbi_getprofiles ne*dvol sum (input): 1.6616E+21 nbi_getprofiles ne*dvol sum (ions): 1.6616E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 739 - 0 (killed) + 285 (dep) = 1024 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6646E+21 nbi_getprofiles ne*dvol sum (input): 1.6646E+21 nbi_getprofiles ne*dvol sum (ions): 1.6646E+21 nbi_getprofiles ne*dvol sum (input): 1.6646E+21 nbi_getprofiles ne*dvol sum (ions): 1.6646E+21 nbi_getprofiles ne*dvol sum (ions): 1.6646E+21 nbi_getprofiles ne*dvol sum (input): 1.6646E+21 nbi_getprofiles ne*dvol sum (ions): 1.6646E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom 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 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 729 - 0 (killed) + 295 (dep) = 1024 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6676E+21 nbi_getprofiles ne*dvol sum (ions): 1.6676E+21 nbi_getprofiles ne*dvol sum (input): 1.6676E+21 nbi_getprofiles ne*dvol sum (input): 1.6676E+21 nbi_getprofiles ne*dvol sum (ions): 1.6676E+21 nbi_getprofiles ne*dvol sum (ions): 1.6676E+21 nbi_getprofiles ne*dvol sum (input): 1.6676E+21 nbi_getprofiles ne*dvol sum (ions): 1.6676E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 719 - 0 (killed) + 326 (dep) = 1045 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6706E+21 nbi_getprofiles ne*dvol sum (input): 1.6706E+21 nbi_getprofiles ne*dvol sum (ions): 1.6706E+21 nbi_getprofiles ne*dvol sum (input): 1.6706E+21 nbi_getprofiles ne*dvol sum (ions): 1.6706E+21 nbi_getprofiles ne*dvol sum (ions): 1.6706E+21 nbi_getprofiles ne*dvol sum (input): 1.6706E+21 nbi_getprofiles ne*dvol sum (ions): 1.6706E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom 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 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 759 - 0 (killed) + 269 (dep) = 1028 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 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 = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6736E+21 nbi_getprofiles ne*dvol sum (ions): 1.6736E+21 nbi_getprofiles ne*dvol sum (input): 1.6736E+21 nbi_getprofiles ne*dvol sum (input): 1.6736E+21 nbi_getprofiles ne*dvol sum (ions): 1.6736E+21 nbi_getprofiles ne*dvol sum (ions): 1.6736E+21 nbi_getprofiles ne*dvol sum (input): 1.6736E+21 nbi_getprofiles ne*dvol sum (ions): 1.6736E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 711 - 0 (killed) + 289 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> 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 = 2 %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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6766E+21 nbi_getprofiles ne*dvol sum (ions): 1.6766E+21 nbi_getprofiles ne*dvol sum (input): 1.6766E+21 nbi_getprofiles ne*dvol sum (input): 1.6766E+21 nbi_getprofiles ne*dvol sum (ions): 1.6766E+21 nbi_getprofiles ne*dvol sum (input): 1.6766E+21 nbi_getprofiles ne*dvol sum (ions): 1.6766E+21 nbi_getprofiles ne*dvol sum (ions): 1.6766E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 726 - 0 (killed) + 299 (dep) = 1025 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 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 = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6795E+21 nbi_getprofiles ne*dvol sum (ions): 1.6795E+21 nbi_getprofiles ne*dvol sum (input): 1.6795E+21 nbi_getprofiles ne*dvol sum (input): 1.6795E+21 nbi_getprofiles ne*dvol sum (ions): 1.6795E+21 nbi_getprofiles ne*dvol sum (input): 1.6795E+21 nbi_getprofiles ne*dvol sum (ions): 1.6795E+21 nbi_getprofiles ne*dvol sum (ions): 1.6795E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom 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 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 707 - 0 (killed) + 306 (dep) = 1013 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6765E+21 nbi_getprofiles ne*dvol sum (input): 1.6765E+21 nbi_getprofiles ne*dvol sum (ions): 1.6765E+21 nbi_getprofiles ne*dvol sum (input): 1.6765E+21 nbi_getprofiles ne*dvol sum (ions): 1.6765E+21 nbi_getprofiles ne*dvol sum (input): 1.6765E+21 nbi_getprofiles ne*dvol sum (ions): 1.6765E+21 nbi_getprofiles ne*dvol sum (ions): 1.6765E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 722 - 0 (killed) + 330 (dep) = 1052 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 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 = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6735E+21 nbi_getprofiles ne*dvol sum (ions): 1.6735E+21 nbi_getprofiles ne*dvol sum (input): 1.6735E+21 nbi_getprofiles ne*dvol sum (input): 1.6735E+21 nbi_getprofiles ne*dvol sum (ions): 1.6735E+21 nbi_getprofiles ne*dvol sum (input): 1.6735E+21 nbi_getprofiles ne*dvol sum (ions): 1.6735E+21 nbi_getprofiles ne*dvol sum (ions): 1.6735E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 770 - 0 (killed) + 325 (dep) = 1095 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6704E+21 nbi_getprofiles ne*dvol sum (ions): 1.6704E+21 nbi_getprofiles ne*dvol sum (input): 1.6704E+21 nbi_getprofiles ne*dvol sum (input): 1.6704E+21 nbi_getprofiles ne*dvol sum (ions): 1.6704E+21 nbi_getprofiles ne*dvol sum (input): 1.6704E+21 nbi_getprofiles ne*dvol sum (ions): 1.6704E+21 nbi_getprofiles ne*dvol sum (ions): 1.6704E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 820 - 0 (killed) + 304 (dep) = 1124 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6674E+21 nbi_getprofiles ne*dvol sum (ions): 1.6674E+21 nbi_getprofiles ne*dvol sum (input): 1.6674E+21 nbi_getprofiles ne*dvol sum (input): 1.6674E+21 nbi_getprofiles ne*dvol sum (ions): 1.6674E+21 nbi_getprofiles ne*dvol sum (input): 1.6674E+21 nbi_getprofiles ne*dvol sum (ions): 1.6674E+21 nbi_getprofiles ne*dvol sum (ions): 1.6674E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 823 - 0 (killed) + 265 (dep) = 1088 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6643E+21 nbi_getprofiles ne*dvol sum (input): 1.6643E+21 nbi_getprofiles ne*dvol sum (ions): 1.6643E+21 nbi_getprofiles ne*dvol sum (input): 1.6643E+21 nbi_getprofiles ne*dvol sum (ions): 1.6643E+21 nbi_getprofiles ne*dvol sum (input): 1.6643E+21 nbi_getprofiles ne*dvol sum (ions): 1.6643E+21 nbi_getprofiles ne*dvol sum (ions): 1.6643E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 740 - 0 (killed) + 273 (dep) = 1013 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6613E+21 nbi_getprofiles ne*dvol sum (input): 1.6613E+21 nbi_getprofiles ne*dvol sum (ions): 1.6613E+21 nbi_getprofiles ne*dvol sum (input): 1.6613E+21 nbi_getprofiles ne*dvol sum (ions): 1.6613E+21 nbi_getprofiles ne*dvol sum (ions): 1.6613E+21 nbi_getprofiles ne*dvol sum (input): 1.6613E+21 nbi_getprofiles ne*dvol sum (ions): 1.6613E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom 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 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 713 - 0 (killed) + 295 (dep) = 1008 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6582E+21 nbi_getprofiles ne*dvol sum (ions): 1.6582E+21 nbi_getprofiles ne*dvol sum (input): 1.6582E+21 nbi_getprofiles ne*dvol sum (input): 1.6582E+21 nbi_getprofiles ne*dvol sum (ions): 1.6582E+21 nbi_getprofiles ne*dvol sum (input): 1.6582E+21 nbi_getprofiles ne*dvol sum (ions): 1.6582E+21 nbi_getprofiles ne*dvol sum (ions): 1.6582E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 689 - 0 (killed) + 316 (dep) = 1005 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6551E+21 nbi_getprofiles ne*dvol sum (input): 1.6551E+21 nbi_getprofiles ne*dvol sum (ions): 1.6551E+21 nbi_getprofiles ne*dvol sum (input): 1.6551E+21 nbi_getprofiles ne*dvol sum (ions): 1.6551E+21 nbi_getprofiles ne*dvol sum (input): 1.6551E+21 nbi_getprofiles ne*dvol sum (ions): 1.6551E+21 nbi_getprofiles ne*dvol sum (ions): 1.6551E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 694 - 0 (killed) + 320 (dep) = 1014 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 119 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6520E+21 nbi_getprofiles ne*dvol sum (ions): 1.6520E+21 nbi_getprofiles ne*dvol sum (input): 1.6520E+21 nbi_getprofiles ne*dvol sum (ions): 1.6520E+21 nbi_getprofiles ne*dvol sum (input): 1.6520E+21 nbi_getprofiles ne*dvol sum (ions): 1.6520E+21 nbi_getprofiles ne*dvol sum (input): 1.6520E+21 nbi_getprofiles ne*dvol sum (ions): 1.6520E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 687 - 0 (killed) + 313 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> 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 = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 120 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6489E+21 nbi_getprofiles ne*dvol sum (input): 1.6489E+21 nbi_getprofiles ne*dvol sum (ions): 1.6489E+21 nbi_getprofiles ne*dvol sum (input): 1.6489E+21 nbi_getprofiles ne*dvol sum (ions): 1.6489E+21 nbi_getprofiles ne*dvol sum (input): 1.6489E+21 nbi_getprofiles ne*dvol sum (ions): 1.6489E+21 nbi_getprofiles ne*dvol sum (ions): 1.6489E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 698 - 0 (killed) + 310 (dep) = 1008 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6552E+21 nbi_getprofiles ne*dvol sum (ions): 1.6552E+21 nbi_getprofiles ne*dvol sum (input): 1.6552E+21 nbi_getprofiles ne*dvol sum (ions): 1.6552E+21 nbi_getprofiles ne*dvol sum (input): 1.6552E+21 nbi_getprofiles ne*dvol sum (input): 1.6552E+21 nbi_getprofiles ne*dvol sum (ions): 1.6552E+21 nbi_getprofiles ne*dvol sum (ions): 1.6552E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom 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 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 713 - 0 (killed) + 337 (dep) = 1050 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> 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 = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6614E+21 nbi_getprofiles ne*dvol sum (input): 1.6614E+21 nbi_getprofiles ne*dvol sum (ions): 1.6614E+21 nbi_getprofiles ne*dvol sum (input): 1.6614E+21 nbi_getprofiles ne*dvol sum (ions): 1.6614E+21 nbi_getprofiles ne*dvol sum (input): 1.6614E+21 nbi_getprofiles ne*dvol sum (ions): 1.6614E+21 nbi_getprofiles ne*dvol sum (ions): 1.6614E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 754 - 0 (killed) + 309 (dep) = 1063 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6677E+21 nbi_getprofiles ne*dvol sum (input): 1.6677E+21 nbi_getprofiles ne*dvol sum (ions): 1.6677E+21 nbi_getprofiles ne*dvol sum (input): 1.6677E+21 nbi_getprofiles ne*dvol sum (ions): 1.6677E+21 nbi_getprofiles ne*dvol sum (input): 1.6677E+21 nbi_getprofiles ne*dvol sum (ions): 1.6677E+21 nbi_getprofiles ne*dvol sum (ions): 1.6677E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 734 - 0 (killed) + 291 (dep) = 1025 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6739E+21 nbi_getprofiles ne*dvol sum (ions): 1.6739E+21 nbi_getprofiles ne*dvol sum (input): 1.6739E+21 nbi_getprofiles ne*dvol sum (input): 1.6739E+21 nbi_getprofiles ne*dvol sum (ions): 1.6739E+21 nbi_getprofiles ne*dvol sum (input): 1.6739E+21 nbi_getprofiles ne*dvol sum (ions): 1.6739E+21 nbi_getprofiles ne*dvol sum (ions): 1.6739E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 734 - 0 (killed) + 299 (dep) = 1033 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6802E+21 nbi_getprofiles ne*dvol sum (input): 1.6802E+21 nbi_getprofiles ne*dvol sum (ions): 1.6802E+21 nbi_getprofiles ne*dvol sum (input): 1.6802E+21 nbi_getprofiles ne*dvol sum (ions): 1.6802E+21 nbi_getprofiles ne*dvol sum (input): 1.6802E+21 nbi_getprofiles ne*dvol sum (ions): 1.6802E+21 nbi_getprofiles ne*dvol sum (ions): 1.6802E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 724 - 0 (killed) + 312 (dep) = 1036 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> 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 = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6865E+21 nbi_getprofiles ne*dvol sum (input): 1.6865E+21 nbi_getprofiles ne*dvol sum (ions): 1.6865E+21 nbi_getprofiles ne*dvol sum (input): 1.6865E+21 nbi_getprofiles ne*dvol sum (ions): 1.6865E+21 nbi_getprofiles ne*dvol sum (input): 1.6865E+21 nbi_getprofiles ne*dvol sum (ions): 1.6865E+21 nbi_getprofiles ne*dvol sum (ions): 1.6865E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom 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 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 692 - 0 (killed) + 346 (dep) = 1038 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6928E+21 nbi_getprofiles ne*dvol sum (ions): 1.6928E+21 nbi_getprofiles ne*dvol sum (input): 1.6928E+21 nbi_getprofiles ne*dvol sum (ions): 1.6928E+21 nbi_getprofiles ne*dvol sum (input): 1.6928E+21 nbi_getprofiles ne*dvol sum (ions): 1.6928E+21 nbi_getprofiles ne*dvol sum (input): 1.6928E+21 nbi_getprofiles ne*dvol sum (ions): 1.6928E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 746 - 0 (killed) + 313 (dep) = 1059 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6991E+21 nbi_getprofiles ne*dvol sum (ions): 1.6991E+21 nbi_getprofiles ne*dvol sum (input): 1.6991E+21 nbi_getprofiles ne*dvol sum (ions): 1.6991E+21 nbi_getprofiles ne*dvol sum (input): 1.6991E+21 nbi_getprofiles ne*dvol sum (ions): 1.6991E+21 nbi_getprofiles ne*dvol sum (input): 1.6991E+21 nbi_getprofiles ne*dvol sum (ions): 1.6991E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 735 - 0 (killed) + 314 (dep) = 1049 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7054E+21 nbi_getprofiles ne*dvol sum (ions): 1.7054E+21 nbi_getprofiles ne*dvol sum (input): 1.7054E+21 nbi_getprofiles ne*dvol sum (ions): 1.7054E+21 nbi_getprofiles ne*dvol sum (input): 1.7054E+21 nbi_getprofiles ne*dvol sum (ions): 1.7054E+21 nbi_getprofiles ne*dvol sum (input): 1.7054E+21 nbi_getprofiles ne*dvol sum (ions): 1.7054E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 748 - 0 (killed) + 343 (dep) = 1091 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7118E+21 nbi_getprofiles ne*dvol sum (ions): 1.7118E+21 nbi_getprofiles ne*dvol sum (input): 1.7118E+21 nbi_getprofiles ne*dvol sum (ions): 1.7118E+21 nbi_getprofiles ne*dvol sum (input): 1.7118E+21 nbi_getprofiles ne*dvol sum (ions): 1.7118E+21 nbi_getprofiles ne*dvol sum (input): 1.7118E+21 nbi_getprofiles ne*dvol sum (ions): 1.7118E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 767 - 0 (killed) + 314 (dep) = 1081 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7116E+21 nbi_getprofiles ne*dvol sum (ions): 1.7116E+21 nbi_getprofiles ne*dvol sum (input): 1.7116E+21 nbi_getprofiles ne*dvol sum (ions): 1.7116E+21 nbi_getprofiles ne*dvol sum (input): 1.7116E+21 nbi_getprofiles ne*dvol sum (ions): 1.7116E+21 nbi_getprofiles ne*dvol sum (input): 1.7116E+21 nbi_getprofiles ne*dvol sum (ions): 1.7116E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 743 - 0 (killed) + 315 (dep) = 1058 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7115E+21 nbi_getprofiles ne*dvol sum (ions): 1.7115E+21 nbi_getprofiles ne*dvol sum (input): 1.7115E+21 nbi_getprofiles ne*dvol sum (ions): 1.7115E+21 nbi_getprofiles ne*dvol sum (input): 1.7115E+21 nbi_getprofiles ne*dvol sum (ions): 1.7115E+21 nbi_getprofiles ne*dvol sum (input): 1.7115E+21 nbi_getprofiles ne*dvol sum (ions): 1.7115E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 760 - 0 (killed) + 311 (dep) = 1071 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7114E+21 nbi_getprofiles ne*dvol sum (ions): 1.7114E+21 nbi_getprofiles ne*dvol sum (input): 1.7114E+21 nbi_getprofiles ne*dvol sum (ions): 1.7114E+21 nbi_getprofiles ne*dvol sum (input): 1.7114E+21 nbi_getprofiles ne*dvol sum (input): 1.7114E+21 nbi_getprofiles ne*dvol sum (ions): 1.7114E+21 nbi_getprofiles ne*dvol sum (ions): 1.7114E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 764 - 0 (killed) + 304 (dep) = 1068 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7113E+21 nbi_getprofiles ne*dvol sum (ions): 1.7113E+21 nbi_getprofiles ne*dvol sum (input): 1.7113E+21 nbi_getprofiles ne*dvol sum (ions): 1.7113E+21 nbi_getprofiles ne*dvol sum (input): 1.7113E+21 nbi_getprofiles ne*dvol sum (ions): 1.7113E+21 nbi_getprofiles ne*dvol sum (input): 1.7113E+21 nbi_getprofiles ne*dvol sum (ions): 1.7113E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 776 - 0 (killed) + 294 (dep) = 1070 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7112E+21 nbi_getprofiles ne*dvol sum (input): 1.7112E+21 nbi_getprofiles ne*dvol sum (ions): 1.7112E+21 nbi_getprofiles ne*dvol sum (input): 1.7112E+21 nbi_getprofiles ne*dvol sum (ions): 1.7112E+21 nbi_getprofiles ne*dvol sum (ions): 1.7112E+21 nbi_getprofiles ne*dvol sum (input): 1.7112E+21 nbi_getprofiles ne*dvol sum (ions): 1.7112E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 739 - 0 (killed) + 306 (dep) = 1045 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7111E+21 nbi_getprofiles ne*dvol sum (input): 1.7111E+21 nbi_getprofiles ne*dvol sum (ions): 1.7111E+21 nbi_getprofiles ne*dvol sum (ions): 1.7111E+21 nbi_getprofiles ne*dvol sum (input): 1.7111E+21 nbi_getprofiles ne*dvol sum (ions): 1.7111E+21 nbi_getprofiles ne*dvol sum (input): 1.7111E+21 nbi_getprofiles ne*dvol sum (ions): 1.7111E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 759 - 0 (killed) + 294 (dep) = 1053 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> 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 = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7110E+21 nbi_getprofiles ne*dvol sum (ions): 1.7110E+21 nbi_getprofiles ne*dvol sum (input): 1.7110E+21 nbi_getprofiles ne*dvol sum (ions): 1.7110E+21 nbi_getprofiles ne*dvol sum (input): 1.7110E+21 nbi_getprofiles ne*dvol sum (ions): 1.7110E+21 nbi_getprofiles ne*dvol sum (input): 1.7110E+21 nbi_getprofiles ne*dvol sum (ions): 1.7110E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 728 - 0 (killed) + 303 (dep) = 1031 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7109E+21 nbi_getprofiles ne*dvol sum (ions): 1.7109E+21 nbi_getprofiles ne*dvol sum (input): 1.7109E+21 nbi_getprofiles ne*dvol sum (ions): 1.7109E+21 nbi_getprofiles ne*dvol sum (input): 1.7109E+21 nbi_getprofiles ne*dvol sum (input): 1.7109E+21 nbi_getprofiles ne*dvol sum (ions): 1.7109E+21 nbi_getprofiles ne*dvol sum (ions): 1.7109E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 693 - 0 (killed) + 318 (dep) = 1011 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7109E+21 nbi_getprofiles ne*dvol sum (ions): 1.7109E+21 nbi_getprofiles ne*dvol sum (input): 1.7109E+21 nbi_getprofiles ne*dvol sum (ions): 1.7109E+21 nbi_getprofiles ne*dvol sum (input): 1.7109E+21 nbi_getprofiles ne*dvol sum (ions): 1.7109E+21 nbi_getprofiles ne*dvol sum (input): 1.7109E+21 nbi_getprofiles ne*dvol sum (ions): 1.7109E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 696 - 0 (killed) + 320 (dep) = 1016 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 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 = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7108E+21 nbi_getprofiles ne*dvol sum (input): 1.7108E+21 nbi_getprofiles ne*dvol sum (ions): 1.7108E+21 nbi_getprofiles ne*dvol sum (ions): 1.7108E+21 nbi_getprofiles ne*dvol sum (input): 1.7108E+21 nbi_getprofiles ne*dvol sum (ions): 1.7108E+21 nbi_getprofiles ne*dvol sum (input): 1.7108E+21 nbi_getprofiles ne*dvol sum (ions): 1.7108E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 716 - 0 (killed) + 329 (dep) = 1045 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7105E+21 nbi_getprofiles ne*dvol sum (ions): 1.7105E+21 nbi_getprofiles ne*dvol sum (input): 1.7105E+21 nbi_getprofiles ne*dvol sum (ions): 1.7105E+21 nbi_getprofiles ne*dvol sum (input): 1.7105E+21 nbi_getprofiles ne*dvol sum (ions): 1.7105E+21 nbi_getprofiles ne*dvol sum (input): 1.7105E+21 nbi_getprofiles ne*dvol sum (ions): 1.7105E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 733 - 0 (killed) + 319 (dep) = 1052 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 %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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7103E+21 nbi_getprofiles ne*dvol sum (input): 1.7103E+21 nbi_getprofiles ne*dvol sum (ions): 1.7103E+21 nbi_getprofiles ne*dvol sum (ions): 1.7103E+21 nbi_getprofiles ne*dvol sum (input): 1.7103E+21 nbi_getprofiles ne*dvol sum (ions): 1.7103E+21 nbi_getprofiles ne*dvol sum (input): 1.7103E+21 nbi_getprofiles ne*dvol sum (ions): 1.7103E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 734 - 0 (killed) + 321 (dep) = 1055 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7100E+21 nbi_getprofiles ne*dvol sum (ions): 1.7100E+21 nbi_getprofiles ne*dvol sum (input): 1.7100E+21 nbi_getprofiles ne*dvol sum (input): 1.7100E+21 nbi_getprofiles ne*dvol sum (ions): 1.7100E+21 nbi_getprofiles ne*dvol sum (ions): 1.7100E+21 nbi_getprofiles ne*dvol sum (input): 1.7100E+21 nbi_getprofiles ne*dvol sum (ions): 1.7100E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %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 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 735 - 0 (killed) + 312 (dep) = 1047 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 = 3 ==> entering nubeam_step_child, mpi myidd = 2 %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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7098E+21 nbi_getprofiles ne*dvol sum (ions): 1.7098E+21 nbi_getprofiles ne*dvol sum (input): 1.7098E+21 nbi_getprofiles ne*dvol sum (ions): 1.7098E+21 nbi_getprofiles ne*dvol sum (input): 1.7098E+21 nbi_getprofiles ne*dvol sum (ions): 1.7098E+21 nbi_getprofiles ne*dvol sum (input): 1.7098E+21 nbi_getprofiles ne*dvol sum (ions): 1.7098E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 716 - 0 (killed) + 294 (dep) = 1010 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7095E+21 nbi_getprofiles ne*dvol sum (ions): 1.7095E+21 nbi_getprofiles ne*dvol sum (input): 1.7095E+21 nbi_getprofiles ne*dvol sum (ions): 1.7095E+21 nbi_getprofiles ne*dvol sum (input): 1.7095E+21 nbi_getprofiles ne*dvol sum (ions): 1.7095E+21 nbi_getprofiles ne*dvol sum (input): 1.7095E+21 nbi_getprofiles ne*dvol sum (ions): 1.7095E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 693 - 0 (killed) + 307 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7093E+21 nbi_getprofiles ne*dvol sum (input): 1.7093E+21 nbi_getprofiles ne*dvol sum (ions): 1.7093E+21 nbi_getprofiles ne*dvol sum (ions): 1.7093E+21 nbi_getprofiles ne*dvol sum (input): 1.7093E+21 nbi_getprofiles ne*dvol sum (input): 1.7093E+21 nbi_getprofiles ne*dvol sum (ions): 1.7093E+21 nbi_getprofiles ne*dvol sum (ions): 1.7093E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 709 - 0 (killed) + 303 (dep) = 1012 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7090E+21 nbi_getprofiles ne*dvol sum (ions): 1.7090E+21 nbi_getprofiles ne*dvol sum (input): 1.7090E+21 nbi_getprofiles ne*dvol sum (ions): 1.7090E+21 nbi_getprofiles ne*dvol sum (input): 1.7090E+21 nbi_getprofiles ne*dvol sum (ions): 1.7090E+21 nbi_getprofiles ne*dvol sum (input): 1.7090E+21 nbi_getprofiles ne*dvol sum (ions): 1.7090E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 707 - 0 (killed) + 293 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7088E+21 nbi_getprofiles ne*dvol sum (ions): 1.7088E+21 nbi_getprofiles ne*dvol sum (input): 1.7088E+21 nbi_getprofiles ne*dvol sum (ions): 1.7088E+21 nbi_getprofiles ne*dvol sum (input): 1.7088E+21 nbi_getprofiles ne*dvol sum (ions): 1.7088E+21 nbi_getprofiles ne*dvol sum (input): 1.7088E+21 nbi_getprofiles ne*dvol sum (ions): 1.7088E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 703 - 0 (killed) + 297 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7086E+21 nbi_getprofiles ne*dvol sum (ions): 1.7086E+21 nbi_getprofiles ne*dvol sum (input): 1.7086E+21 nbi_getprofiles ne*dvol sum (ions): 1.7086E+21 nbi_getprofiles ne*dvol sum (input): 1.7086E+21 nbi_getprofiles ne*dvol sum (ions): 1.7086E+21 nbi_getprofiles ne*dvol sum (input): 1.7086E+21 nbi_getprofiles ne*dvol sum (ions): 1.7086E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 685 - 0 (killed) + 348 (dep) = 1033 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7083E+21 nbi_getprofiles ne*dvol sum (input): 1.7083E+21 nbi_getprofiles ne*dvol sum (ions): 1.7083E+21 nbi_getprofiles ne*dvol sum (ions): 1.7083E+21 nbi_getprofiles ne*dvol sum (input): 1.7083E+21 nbi_getprofiles ne*dvol sum (ions): 1.7083E+21 nbi_getprofiles ne*dvol sum (input): 1.7083E+21 nbi_getprofiles ne*dvol sum (ions): 1.7083E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 704 - 0 (killed) + 351 (dep) = 1055 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7187E+21 nbi_getprofiles ne*dvol sum (ions): 1.7187E+21 nbi_getprofiles ne*dvol sum (input): 1.7187E+21 nbi_getprofiles ne*dvol sum (ions): 1.7187E+21 nbi_getprofiles ne*dvol sum (input): 1.7187E+21 nbi_getprofiles ne*dvol sum (ions): 1.7187E+21 nbi_getprofiles ne*dvol sum (input): 1.7187E+21 nbi_getprofiles ne*dvol sum (ions): 1.7187E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 735 - 0 (killed) + 339 (dep) = 1074 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7291E+21 nbi_getprofiles ne*dvol sum (ions): 1.7291E+21 nbi_getprofiles ne*dvol sum (input): 1.7291E+21 nbi_getprofiles ne*dvol sum (ions): 1.7291E+21 nbi_getprofiles ne*dvol sum (input): 1.7291E+21 nbi_getprofiles ne*dvol sum (ions): 1.7291E+21 nbi_getprofiles ne*dvol sum (input): 1.7291E+21 nbi_getprofiles ne*dvol sum (ions): 1.7291E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 798 - 0 (killed) + 317 (dep) = 1115 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7395E+21 nbi_getprofiles ne*dvol sum (input): 1.7395E+21 nbi_getprofiles ne*dvol sum (ions): 1.7395E+21 nbi_getprofiles ne*dvol sum (ions): 1.7395E+21 nbi_getprofiles ne*dvol sum (input): 1.7395E+21 nbi_getprofiles ne*dvol sum (ions): 1.7395E+21 nbi_getprofiles ne*dvol sum (input): 1.7395E+21 nbi_getprofiles ne*dvol sum (ions): 1.7395E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 772 - 0 (killed) + 314 (dep) = 1086 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7499E+21 nbi_getprofiles ne*dvol sum (ions): 1.7499E+21 nbi_getprofiles ne*dvol sum (input): 1.7499E+21 nbi_getprofiles ne*dvol sum (ions): 1.7499E+21 nbi_getprofiles ne*dvol sum (input): 1.7499E+21 nbi_getprofiles ne*dvol sum (ions): 1.7499E+21 nbi_getprofiles ne*dvol sum (input): 1.7499E+21 nbi_getprofiles ne*dvol sum (ions): 1.7499E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 786 - 0 (killed) + 291 (dep) = 1077 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7603E+21 nbi_getprofiles ne*dvol sum (input): 1.7603E+21 nbi_getprofiles ne*dvol sum (ions): 1.7603E+21 nbi_getprofiles ne*dvol sum (ions): 1.7603E+21 nbi_getprofiles ne*dvol sum (input): 1.7603E+21 nbi_getprofiles ne*dvol sum (ions): 1.7603E+21 nbi_getprofiles ne*dvol sum (input): 1.7603E+21 nbi_getprofiles ne*dvol sum (ions): 1.7603E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 721 - 0 (killed) + 306 (dep) = 1027 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7707E+21 nbi_getprofiles ne*dvol sum (input): 1.7707E+21 nbi_getprofiles ne*dvol sum (ions): 1.7707E+21 nbi_getprofiles ne*dvol sum (ions): 1.7707E+21 nbi_getprofiles ne*dvol sum (input): 1.7707E+21 nbi_getprofiles ne*dvol sum (ions): 1.7707E+21 nbi_getprofiles ne*dvol sum (input): 1.7707E+21 nbi_getprofiles ne*dvol sum (ions): 1.7707E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 707 - 0 (killed) + 308 (dep) = 1015 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7811E+21 nbi_getprofiles ne*dvol sum (ions): 1.7811E+21 nbi_getprofiles ne*dvol sum (input): 1.7811E+21 nbi_getprofiles ne*dvol sum (ions): 1.7811E+21 nbi_getprofiles ne*dvol sum (input): 1.7811E+21 nbi_getprofiles ne*dvol sum (ions): 1.7811E+21 nbi_getprofiles ne*dvol sum (input): 1.7811E+21 nbi_getprofiles ne*dvol sum (ions): 1.7811E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 693 - 0 (killed) + 313 (dep) = 1006 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7915E+21 nbi_getprofiles ne*dvol sum (ions): 1.7915E+21 nbi_getprofiles ne*dvol sum (input): 1.7915E+21 nbi_getprofiles ne*dvol sum (ions): 1.7915E+21 nbi_getprofiles ne*dvol sum (input): 1.7915E+21 nbi_getprofiles ne*dvol sum (ions): 1.7915E+21 nbi_getprofiles ne*dvol sum (input): 1.7915E+21 nbi_getprofiles ne*dvol sum (ions): 1.7915E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 683 - 0 (killed) + 326 (dep) = 1009 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_nbi_fld_ state.cdf ==> 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.8019E+21 nbi_getprofiles ne*dvol sum (input): 1.8019E+21 nbi_getprofiles ne*dvol sum (ions): 1.8019E+21 nbi_getprofiles ne*dvol sum (ions): 1.8019E+21 nbi_getprofiles ne*dvol sum (input): 1.8019E+21 nbi_getprofiles ne*dvol sum (ions): 1.8019E+21 nbi_getprofiles ne*dvol sum (input): 1.8019E+21 nbi_getprofiles ne*dvol sum (ions): 1.8019E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 676 - 0 (killed) + 324 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.8123E+21 nbi_getprofiles ne*dvol sum (ions): 1.8123E+21 nbi_getprofiles ne*dvol sum (input): 1.8123E+21 nbi_getprofiles ne*dvol sum (ions): 1.8123E+21 nbi_getprofiles ne*dvol sum (input): 1.8123E+21 nbi_getprofiles ne*dvol sum (input): 1.8123E+21 nbi_getprofiles ne*dvol sum (ions): 1.8123E+21 nbi_getprofiles ne*dvol sum (ions): 1.8123E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 692 - 0 (killed) + 318 (dep) = 1010 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.8123E+21 nbi_getprofiles ne*dvol sum (ions): 1.8123E+21 nbi_getprofiles ne*dvol sum (input): 1.8123E+21 nbi_getprofiles ne*dvol sum (ions): 1.8123E+21 nbi_getprofiles ne*dvol sum (input): 1.8123E+21 nbi_getprofiles ne*dvol sum (input): 1.8123E+21 nbi_getprofiles ne*dvol sum (ions): 1.8123E+21 nbi_getprofiles ne*dvol sum (ions): 1.8123E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 729 - 0 (killed) + 340 (dep) = 1069 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.8123E+21 nbi_getprofiles ne*dvol sum (ions): 1.8123E+21 nbi_getprofiles ne*dvol sum (input): 1.8123E+21 nbi_getprofiles ne*dvol sum (ions): 1.8123E+21 nbi_getprofiles ne*dvol sum (input): 1.8123E+21 nbi_getprofiles ne*dvol sum (input): 1.8123E+21 nbi_getprofiles ne*dvol sum (ions): 1.8123E+21 nbi_getprofiles ne*dvol sum (ions): 1.8123E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.558E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.545E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 759 - 0 (killed) + 314 (dep) = 1073 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 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 = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.8123E+21 nbi_getprofiles ne*dvol sum (input): 1.8123E+21 nbi_getprofiles ne*dvol sum (ions): 1.8123E+21 nbi_getprofiles ne*dvol sum (ions): 1.8123E+21 nbi_getprofiles ne*dvol sum (input): 1.8123E+21 nbi_getprofiles ne*dvol sum (input): 1.8123E+21 nbi_getprofiles ne*dvol sum (ions): 1.8123E+21 nbi_getprofiles ne*dvol sum (ions): 1.8123E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.502E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.514E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.502E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z21_fi/201927Z21_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 740 - 0 (killed) + 294 (dep) = 1034 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 trmpi_listener: service request "EXIT" on cpu# 3 trmpi_listener: service request "EXIT" on cpu# 1 trmpi_listener: service request "EXIT" on cpu# 2 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Tue Aug 26 19:32:28 EDT 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 201927Z21 D3D ---------------> starting: plotcon 201927Z21 2025/08/26:19:32:29 %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 201927Z21 SHOT NO. 201927 EXPECT 678 SCALAR FCNS, 1504 PROFILE FCNS OF TIME "MF" FILE RECORD SIZE = 100 WORDS (FLOATING PT) dmg_datbuf_expand call from dmgini_sized: isize= 0 201927Z21MF.PLN size = 218M [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 : Tue Aug 26 19:32:40 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 678 Define Multi Graphs 652 Write Profiles 1504 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 82 RGRID 8 870 51 ZGRID 9 871 51 PSIRZ 10 872 2601 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 45473 avg & max steps: 5.3196E-03 1.8087E-02 #decreasing steps: 71839 avg & max steps: 3.3673E-03 6.5953E-03 #zero steps: 98488 B_FIELD 11 873 7803 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 85195 avg & max steps: 9.7929E-02 2.8031E+00 #decreasing steps: 371199 avg & max steps: 2.2476E-02 1.1878E+00 #zero steps: 191172 read NF File : 679 678 Write Multigraph: 652 ...readback test of .CDF file... 2836 variables, 13 dimensions 15 att ...header check SUCCESSFUL; now check data. ...check profile data... plotcon: CDF files in /local/tr_agarofal/transp_compute/D3D/201927Z21 /local/tr_agarofal/transp_compute/D3D/201927Z21/201927Z21.CDF /local/tr_agarofal/transp_compute/D3D/201927Z21/201927Z21PH.CDF %targz_pseq: no directory: 201927Z21_replay (normal exit) %targz_solv: in /local/tr_agarofal/transp_compute/D3D/201927Z21 on host mccune001 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2025/08/26:19:32:41 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Tue Aug 26 19:32:41 EDT 2025 ( mccune001.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 2019272621 TRANSP ...connecting to server: ATLAS.GAT.COM ...tcl("EDIT TRANSP/SHOT=2019272621") 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 201927Z21 %mdsplot: tokamak taken as: D3D MDS 1D Put OK MDS 2D Put OK MDS MG Put OK open 201927Z21_nubeam_init.dat add_file: 128 lines - 80 tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Tue Aug 26 19:36:04 EDT 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== %finishup -I- pppl.gov production run %finishup: copying TRANSP permanent output files to /u/tr_agarofal/transp/result/D3D.20 acsort.py: No match. tar 201927Z21CC.TMP mv 201927Z21CC.TMP /u/tr_agarofal/transp/result/D3D.20/201927Z21CC.TMP tar 201927Z21.CDF mv 201927Z21.CDF /u/tr_agarofal/transp/result/D3D.20/201927Z21.CDF tar 201927Z21_D3D.REQUEST mv 201927Z21_D3D.REQUEST /u/tr_agarofal/transp/result/D3D.20/201927Z21_D3D.REQUEST tar 201927Z21ex.for mv 201927Z21ex.for /u/tr_agarofal/transp/result/D3D.20/201927Z21ex.for tar 201927Z21_nubeam_init.dat mv 201927Z21_nubeam_init.dat /u/tr_agarofal/transp/result/D3D.20/201927Z21_nubeam_init.dat tar 201927Z21PH.CDF mv 201927Z21PH.CDF /u/tr_agarofal/transp/result/D3D.20/201927Z21PH.CDF tar 201927Z21TR.DAT mv 201927Z21TR.DAT /u/tr_agarofal/transp/result/D3D.20/201927Z21TR.DAT tar 201927Z21TR.INF mv 201927Z21TR.INF /u/tr_agarofal/transp/result/D3D.20/201927Z21TR.INF %finishup: retaining 201927Z21tr.log tar 201927Z21TR.MSG mv 201927Z21TR.MSG /u/tr_agarofal/transp/result/D3D.20/201927Z21TR.MSG tar 201927Z21.yml mv 201927Z21.yml /u/tr_agarofal/transp/result/D3D.20/201927Z21.yml rm: No match. %finishup: cp -f /local/tr_agarofal/transp_tmp/D3D.20_201927Z21.tar.gz /u/tr_agarofal/transp/result/D3D.20/D3D.20_201927Z21.tar.gz %finishup: wrote /u/tr_agarofal/transp/result/D3D.20/D3D.20_201927Z21.FILESREADY ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Tue Aug 26 19:36:10 EDT 2025 ( mccune001.pppl.gov ) ==========>runtrx runsite = pppl.gov<======