==>runtrx start: date: Thu May 29 17:58:46 EDT 2025 ( mccune009.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = D3D.20 ==========(runtrx)====================== date: Thu May 29 17:58:46 EDT 2025 ( mccune009.pppl.gov ) args: 201927Z94 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Thu May 29 17:58:46 EDT 2025 ( mccune009.pppl.gov ) --> copy_expert_for: standard expert source copied to: 201927Z94ex.for --> copy_expert_for: up-to-date expert object copied to: 201927Z94ex.o **** uplink 201927Z94tr nolib check_xlibvars: setenv L_NAG (null) check_xlibvars: setenv L_MDESCR (null) check_xlibvars: setenv LMPI_FRANTIC(null) make: `/local/tr_tcote/transp_compute/D3D/201927Z94/201927Z94ex.o' is up to date. csh -f /local/tr_tcote/transp_compute/D3D/201927Z94/201927Z94tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Thu May 29 18:02:36 EDT 2025 ( mccune009.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System runtrx: mpirun_option= true found proclist.dat %shell_server_exec: Testing file system ... %shell_server_exec: runid = 201927Z94 %shell_server_exec: dir0 = /local/tr_tcote/transp_compute/D3D/201927Z94 %shell_server_exec: dirN = /local/tr_tcote/transp_compute/D3D/201927Z94 %shell_server_exec: testfile = 201927Z94_20507_test.dat %shell_server_exec: parallel file system, only one node mccune009.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/mccune009/tr_tcote/transp_compute/D3D/201927Z94/201927Z94TR.EXE 201927Z94 ... %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: Thu May 29 18:02:37 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 file201927Z94TR.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): 4.1100E+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 - 1299155969 1299155969 %tabort_update: no namelist TABORT requests after t= 4.31000000000000 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 4.3200E+00 seconds: 4.5827E-02 GFRAM0: bdy curvature ratio OK at t= 4.3100E+00 seconds: 4.5516E-02 % MHDEQ: TG1= 4.310000 ; TG2= 4.320000 ; 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 = 9.3880E-03 SECONDS DATA R*BT AT EDGE: 2.7909E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5516E-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: 0.753338466625863 (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= 4.21000E+00 CPU TIME= 1.30914E-01 SECONDS. DT= 1.00000E-03 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.569941073927237 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.211000E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.569730921311191 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.212250E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.569661288487719 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.213813E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.569574680041760 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.215766E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.569467091014742 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.218207E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.569333645529453 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.221259E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.569168448594357 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.225073E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.568964436545799 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.229842E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.568713242821682 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.235802E+00 % MHDEQ: TG1= 4.310000 ; TG2= 4.320000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0860E-03 SECONDS DATA R*BT AT EDGE: 2.7909E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5516E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 4.310000 ; TG2= 4.320000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1180E-03 SECONDS DATA R*BT AT EDGE: 2.7910E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5827E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 4.23580E+00 CPU TIME= 1.20854E-01 SECONDS. DT= 7.45058E-03 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.576991645244343 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.241510E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.575959701067536 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.246986E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.575997777479847 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.253831E+00 % MHDEQ: TG1= 4.310000 ; TG2= 4.320000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0350E-03 SECONDS DATA R*BT AT EDGE: 2.7909E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5516E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 4.310000 ; TG2= 4.320000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1120E-03 SECONDS DATA R*BT AT EDGE: 2.7910E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5827E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 4.25383E+00 CPU TIME= 1.20610E-01 SECONDS. DT= 8.55614E-03 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.577146168866549 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.260112E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.576018301834017 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.265818E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.576111388389487 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.271294E+00 % MHDEQ: TG1= 4.310000 ; TG2= 4.320000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0330E-03 SECONDS DATA R*BT AT EDGE: 2.7909E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5516E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 4.310000 ; TG2= 4.320000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1550E-03 SECONDS DATA R*BT AT EDGE: 2.7910E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5827E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 4.27129E+00 CPU TIME= 1.20578E-01 SECONDS. DT= 6.84493E-03 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.577155625702054 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.278139E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.575940612614173 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.284420E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.576031531530517 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.290126E+00 % MHDEQ: TG1= 4.310000 ; TG2= 4.320000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0350E-03 SECONDS DATA R*BT AT EDGE: 2.7909E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5516E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 4.310000 ; TG2= 4.320000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1550E-03 SECONDS DATA R*BT AT EDGE: 2.7910E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5827E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 4.29013E+00 CPU TIME= 1.20465E-01 SECONDS. DT= 7.13312E-03 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.577155133687337 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.295602E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.576162629154667 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.302447E+00 sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). cpu time (sec) in nubeam_ctrl_init: 1.1740E-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): 1.6676E+21 nbi_getprofiles ne*dvol sum (ions): 1.6676E+21 nbstart... % nbi_alloc2_init: nbi_alloc2 done % nbi_states: fld_states write OK to filename: 201927Z94_fi/201927Z94_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 = 5.000000001587068E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 4.31000E+00 CPU TIME= 1.58635E-01 SECONDS. DT= 8.55616E-03 %check_save_state: SLURM_JOB_ID = 6930765 %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 = 5.340277777577285E-003 %check_save_state: izleft hours = 79.9280555555556 %wrstf: start call wrstf. %wrstf: open new restart file:201927Z94RS.DAT %wrstf: open201927Z94RS.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= 4.3100000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.909E+03 MB. --> plasma_hash("gframe"): TA= 4.310000E+00 NSTEP= 1 Hash code: 104302952 ->PRGCHK: bdy curvature ratio at t= 4.3150E+00 seconds is: 4.5667E-02 % MHDEQ: TG1= 4.310000 ; TG2= 4.315000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6440E-03 SECONDS DATA R*BT AT EDGE: 2.7909E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5667E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.310000 TO TG2= 4.315000 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 2.6154712357576D+04 GASFL called from sbrtn pbal GASFL called from sbrtn pbal %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %nclass_geometry: Deallocating module variables %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Deallocating module variables %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %MFRCHK - LABEL "RMS12", # 1= 5.08082E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.25975E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -3.49235E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.63534E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.56182E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.71820E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.30065E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -2.56755E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.97005E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.66101E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 5.57717E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.00496E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.21780E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.60922E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.39800E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.81707E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.51884E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.21660E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.24430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.21660E-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 = 3.000000003083869E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2 TA= 4.31500E+00 CPU TIME= 1.60590E-01 SECONDS. DT= 8.55616E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.689999999887732E-003 %check_save_state: izleft hours = 79.9247222222222 --> plasma_hash("gframe"): TA= 4.315000E+00 NSTEP= 2 Hash code: 83869185 ->PRGCHK: bdy curvature ratio at t= 4.3200E+00 seconds is: 4.5827E-02 % MHDEQ: TG1= 4.315000 ; TG2= 4.320000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4480E-03 SECONDS DATA R*BT AT EDGE: 2.7910E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5827E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.315000 TO TG2= 4.320000 @ NSTEP 2 GFRAME TG2 MOMENTS CHECKSUM: 2.6155757596909D+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 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4 TA= 4.32000E+00 CPU TIME= 1.58438E-01 SECONDS. DT= 1.57688E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.198638888854475E-002 %check_save_state: izleft hours = 79.9213888888889 --> plasma_hash("gframe"): TA= 4.320000E+00 NSTEP= 4 Hash code: 63458225 ->PRGCHK: bdy curvature ratio at t= 4.3250E+00 seconds is: 4.5994E-02 % MHDEQ: TG1= 4.320000 ; TG2= 4.325000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4900E-03 SECONDS DATA R*BT AT EDGE: 2.7910E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5994E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.320000 TO TG2= 4.325000 @ NSTEP 4 GFRAME TG2 MOMENTS CHECKSUM: 2.6156802836242D+04 %MFRCHK - LABEL "RMS12", # 1= 5.33068E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.60799E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.21475E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.01585E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.64298E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.70865E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.26168E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -1.84217E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.96860E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.77662E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 5.46325E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.90809E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.28001E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.66848E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.89989E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.88910E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.56751E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 81= -1.28458E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.19865E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 81= -1.28458E-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 = 2.999999999531155E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7 TA= 4.32500E+00 CPU TIME= 1.58463E-01 SECONDS. DT= 1.81503E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.528527777736599E-002 %check_save_state: izleft hours = 79.9183333333333 --> plasma_hash("gframe"): TA= 4.325000E+00 NSTEP= 7 Hash code: 34074508 ->PRGCHK: bdy curvature ratio at t= 4.3300E+00 seconds is: 4.6169E-02 % MHDEQ: TG1= 4.325000 ; TG2= 4.330000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4840E-03 SECONDS DATA R*BT AT EDGE: 2.7911E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6169E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.325000 TO TG2= 4.330000 @ NSTEP 7 GFRAME TG2 MOMENTS CHECKSUM: 2.6157848075575D+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= 10 TA= 4.33000E+00 CPU TIME= 1.63826E-01 SECONDS. DT= 1.14523E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.851611111101192E-002 %check_save_state: izleft hours = 79.9150000000000 --> plasma_hash("gframe"): TA= 4.330000E+00 NSTEP= 10 Hash code: 23956449 ->PRGCHK: bdy curvature ratio at t= 4.3350E+00 seconds is: 4.6351E-02 % MHDEQ: TG1= 4.330000 ; TG2= 4.335000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4320E-03 SECONDS DATA R*BT AT EDGE: 2.7911E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6351E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.330000 TO TG2= 4.335000 @ NSTEP 10 GFRAME TG2 MOMENTS CHECKSUM: 2.6158893314907D+04 %MFRCHK - LABEL "RMS12", # 1= 5.56471E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.93416E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.97410E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.37223E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.71900E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.69971E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.40726E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 6= 7.36291E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.96725E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.88490E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 5.35655E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.81736E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.33828E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.72398E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.43335E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.95656E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.61311E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.20543E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.25757E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.20543E-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 = 4.000000004111826E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 14 TA= 4.33500E+00 CPU TIME= 1.59048E-01 SECONDS. DT= 7.92272E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.184527777785661E-002 %check_save_state: izleft hours = 79.9116666666667 --> plasma_hash("gframe"): TA= 4.335000E+00 NSTEP= 14 Hash code: 40076987 ->PRGCHK: bdy curvature ratio at t= 4.3400E+00 seconds is: 4.6541E-02 % MHDEQ: TG1= 4.335000 ; TG2= 4.340000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4970E-03 SECONDS DATA R*BT AT EDGE: 2.7912E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6541E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.335000 TO TG2= 4.340000 @ NSTEP 14 GFRAME TG2 MOMENTS CHECKSUM: 2.6159938554240D+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= 19 TA= 4.34000E+00 CPU TIME= 1.77495E-01 SECONDS. DT= 5.40072E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.506361111068145E-002 %check_save_state: izleft hours = 79.9083333333333 --> plasma_hash("gframe"): TA= 4.340000E+00 NSTEP= 19 Hash code: 24123832 ->PRGCHK: bdy curvature ratio at t= 4.3450E+00 seconds is: 4.6739E-02 % MHDEQ: TG1= 4.340000 ; TG2= 4.345000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5230E-03 SECONDS DATA R*BT AT EDGE: 2.7912E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6739E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.340000 TO TG2= 4.345000 @ NSTEP 19 GFRAME TG2 MOMENTS CHECKSUM: 2.6160983793573D+04 %MFRCHK - LABEL "RMS12", # 1= 5.81624E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.28471E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.79020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.75526E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.80070E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.69010E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -2.14978E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 6= 2.73932E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.96579E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.00128E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 5.24187E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.71985E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.40090E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.78363E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.93195E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.02906E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.66211E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.34061E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.25579E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.34061E-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= 25 TA= 4.34500E+00 CPU TIME= 1.72202E-01 SECONDS. DT= 7.09516E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.838472222219934E-002 %check_save_state: izleft hours = 79.9050000000000 --> plasma_hash("gframe"): TA= 4.345000E+00 NSTEP= 25 Hash code: 114461642 ->PRGCHK: bdy curvature ratio at t= 4.3500E+00 seconds is: 4.6945E-02 % MHDEQ: TG1= 4.345000 ; TG2= 4.350000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2710E-03 SECONDS DATA R*BT AT EDGE: 2.7912E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6945E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.345000 TO TG2= 4.350000 @ NSTEP 25 GFRAME TG2 MOMENTS CHECKSUM: 2.6162029032905D+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= 30 TA= 4.35000E+00 CPU TIME= 1.58389E-01 SECONDS. DT= 1.13649E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.163583333321185E-002 %check_save_state: izleft hours = 79.9019444444444 --> plasma_hash("gframe"): TA= 4.350000E+00 NSTEP= 30 Hash code: 11856789 ->PRGCHK: bdy curvature ratio at t= 4.3550E+00 seconds is: 4.7158E-02 % MHDEQ: TG1= 4.350000 ; TG2= 4.355000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4780E-03 SECONDS DATA R*BT AT EDGE: 2.7913E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7158E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.350000 TO TG2= 4.355000 @ NSTEP 30 GFRAME TG2 MOMENTS CHECKSUM: 2.6163074272238D+04 %MFRCHK - LABEL "RMS12", # 1= 6.06362E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.62949E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.59286E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.13197E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.88106E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.68064E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.67775E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 6= -1.80816E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.96436E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.11574E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 5.12908E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.62395E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.46250E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.17600E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.43879E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.10037E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.71030E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.36732E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.28076E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.36732E-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 = 3.000000006636583E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 34 TA= 4.35500E+00 CPU TIME= 1.71701E-01 SECONDS. DT= 8.33900E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.496416666644109E-002 %check_save_state: izleft hours = 79.8986111111111 --> plasma_hash("gframe"): TA= 4.355000E+00 NSTEP= 34 Hash code: 82663156 ->PRGCHK: bdy curvature ratio at t= 4.3600E+00 seconds is: 4.7380E-02 % MHDEQ: TG1= 4.355000 ; TG2= 4.360000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2170E-03 SECONDS DATA R*BT AT EDGE: 2.7913E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7380E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.355000 TO TG2= 4.360000 @ NSTEP 34 GFRAME TG2 MOMENTS CHECKSUM: 2.6164119511571D+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= 39 TA= 4.36000E+00 CPU TIME= 1.58730E-01 SECONDS. DT= 2.40058E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.822472222191209E-002 %check_save_state: izleft hours = 79.8952777777778 --> plasma_hash("gframe"): TA= 4.360000E+00 NSTEP= 39 Hash code: 82364232 ->PRGCHK: bdy curvature ratio at t= 4.3650E+00 seconds is: 4.7403E-02 % MHDEQ: TG1= 4.360000 ; TG2= 4.365000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4580E-03 SECONDS DATA R*BT AT EDGE: 2.7904E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7403E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.360000 TO TG2= 4.365000 @ NSTEP 39 GFRAME TG2 MOMENTS CHECKSUM: 2.6168325769780D+04 %MFRCHK - LABEL "RMS12", # 1= 6.01088E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.78675E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.85287E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.28204E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.91539E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.66196E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.99271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 2.08124E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.91036E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.13936E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 5.98791E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.47361E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.50319E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.17747E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.14331E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.26939E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.72743E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.28281E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.20858E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.28281E-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= 48 TA= 4.36500E+00 CPU TIME= 1.59010E-01 SECONDS. DT= 2.96015E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.155111111117549E-002 %check_save_state: izleft hours = 79.8919444444444 --> plasma_hash("gframe"): TA= 4.365000E+00 NSTEP= 48 Hash code: 11950693 ->PRGCHK: bdy curvature ratio at t= 4.3700E+00 seconds is: 4.7427E-02 % MHDEQ: TG1= 4.365000 ; TG2= 4.370000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4920E-03 SECONDS DATA R*BT AT EDGE: 2.7894E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7427E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.365000 TO TG2= 4.370000 @ NSTEP 48 GFRAME TG2 MOMENTS CHECKSUM: 2.6172532027990D+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= 56 TA= 4.37000E+00 CPU TIME= 1.58708E-01 SECONDS. DT= 6.72528E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.476833333296781E-002 %check_save_state: izleft hours = 79.8886111111111 --> plasma_hash("gframe"): TA= 4.370000E+00 NSTEP= 56 Hash code: 106605417 ->PRGCHK: bdy curvature ratio at t= 4.3750E+00 seconds is: 4.7451E-02 % MHDEQ: TG1= 4.370000 ; TG2= 4.375000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4500E-03 SECONDS DATA R*BT AT EDGE: 2.7884E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7451E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.370000 TO TG2= 4.375000 @ NSTEP 56 GFRAME TG2 MOMENTS CHECKSUM: 2.6176738328404D+04 %MFRCHK - LABEL "RMS12", # 1= 5.59321E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.70059E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.42423E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.14113E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.89034E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.63342E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.10693E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 5.05700E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.79606E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.04930E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.37024E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.26849E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.51488E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.79706E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.11493E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.54491E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.70496E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.27192E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.20338E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.27192E-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= 63 TA= 4.37500E+00 CPU TIME= 1.62295E-01 SECONDS. DT= 9.16583E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.804249999961030E-002 %check_save_state: izleft hours = 79.8855555555556 --> plasma_hash("gframe"): TA= 4.375000E+00 NSTEP= 63 Hash code: 79159900 ->PRGCHK: bdy curvature ratio at t= 4.3800E+00 seconds is: 4.7475E-02 % MHDEQ: TG1= 4.375000 ; TG2= 4.380000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4850E-03 SECONDS DATA R*BT AT EDGE: 2.7875E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7475E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.375000 TO TG2= 4.380000 @ NSTEP 63 GFRAME TG2 MOMENTS CHECKSUM: 2.6180944628818D+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= 70 TA= 4.38000E+00 CPU TIME= 1.58898E-01 SECONDS. DT= 6.31283E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.120944444411180E-002 %check_save_state: izleft hours = 79.8822222222222 --> plasma_hash("gframe"): TA= 4.380000E+00 NSTEP= 70 Hash code: 119611473 ->PRGCHK: bdy curvature ratio at t= 4.3850E+00 seconds is: 4.7499E-02 % MHDEQ: TG1= 4.380000 ; TG2= 4.385000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5610E-03 SECONDS DATA R*BT AT EDGE: 2.7865E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7499E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.380000 TO TG2= 4.385000 @ NSTEP 70 GFRAME TG2 MOMENTS CHECKSUM: 2.6185150929232D+04 %MFRCHK - LABEL "RMS12", # 1= 5.20328E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.62014E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.02406E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.00957E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.86695E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.60679E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.27998E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 7.83504E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.68936E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.96522E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.68866E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.81977E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.52579E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.74685E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.08845E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.80212E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.68398E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.22502E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.29059E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.22502E-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= 76 TA= 4.38500E+00 CPU TIME= 1.63979E-01 SECONDS. DT= 5.54220E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.454777777731579E-002 %check_save_state: izleft hours = 79.8788888888889 --> plasma_hash("gframe"): TA= 4.385000E+00 NSTEP= 76 Hash code: 96956498 ->PRGCHK: bdy curvature ratio at t= 4.3900E+00 seconds is: 4.7523E-02 % MHDEQ: TG1= 4.385000 ; TG2= 4.390000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6040E-03 SECONDS DATA R*BT AT EDGE: 2.7855E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7523E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.385000 TO TG2= 4.390000 @ NSTEP 76 GFRAME TG2 MOMENTS CHECKSUM: 2.6189357229646D+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 = 2.000000023372195E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 82 TA= 4.39000E+00 CPU TIME= 1.72040E-01 SECONDS. DT= 9.25320E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.779888888901041E-002 %check_save_state: izleft hours = 79.8755555555556 --> plasma_hash("gframe"): TA= 4.390000E+00 NSTEP= 82 Hash code: 14052338 ->PRGCHK: bdy curvature ratio at t= 4.3950E+00 seconds is: 4.7547E-02 % MHDEQ: TG1= 4.390000 ; TG2= 4.395000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5590E-03 SECONDS DATA R*BT AT EDGE: 2.7846E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7547E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.390000 TO TG2= 4.395000 @ NSTEP 82 GFRAME TG2 MOMENTS CHECKSUM: 2.6193563530061D+04 %MFRCHK - LABEL "RMS12", # 1= 4.77718E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.37748E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.53224E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.58675E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.86580E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.84140E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.57768E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.37629E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.51883E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.57276E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.87334E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.03663E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.49469E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.53771E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.69197E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.05950E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.08320E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.66106E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 94= -4.18848E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.23083E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 94= -4.18848E-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= 86 TA= 4.39500E+00 CPU TIME= 1.58886E-01 SECONDS. DT= 1.84027E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.110277777747797E-002 %check_save_state: izleft hours = 79.8725000000000 --> plasma_hash("gframe"): TA= 4.395000E+00 NSTEP= 86 Hash code: 62849705 ->PRGCHK: bdy curvature ratio at t= 4.4000E+00 seconds is: 4.7571E-02 % MHDEQ: TG1= 4.395000 ; TG2= 4.400000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4680E-03 SECONDS DATA R*BT AT EDGE: 2.7836E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7571E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.395000 TO TG2= 4.400000 @ NSTEP 86 GFRAME TG2 MOMENTS CHECKSUM: 2.6197769830475D+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= 89 TA= 4.40000E+00 CPU TIME= 1.58887E-01 SECONDS. DT= 1.07424E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.433861111077022E-002 %check_save_state: izleft hours = 79.8691666666667 --> plasma_hash("gframe"): TA= 4.400000E+00 NSTEP= 89 Hash code: 68008648 ->PRGCHK: bdy curvature ratio at t= 4.4050E+00 seconds is: 4.7596E-02 % MHDEQ: TG1= 4.400000 ; TG2= 4.405000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4820E-03 SECONDS DATA R*BT AT EDGE: 2.7826E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7596E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.400000 TO TG2= 4.405000 @ NSTEP 89 GFRAME TG2 MOMENTS CHECKSUM: 2.6201976064600D+04 %MFRCHK - LABEL "RMS12", # 1= 4.36917E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.54795E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.44806E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.16802E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.72814E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.81692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.54981E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 3.23565E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.92497E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.46111E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.78536E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.36982E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.22588E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.54913E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.63943E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.03179E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.35234E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.63911E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 84= 1.45092E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.19482E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 84= 1.45092E-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= 93 TA= 4.40500E+00 CPU TIME= 1.58120E-01 SECONDS. DT= 1.13058E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.763833333320690E-002 %check_save_state: izleft hours = 79.8658333333333 --> plasma_hash("gframe"): TA= 4.405000E+00 NSTEP= 93 Hash code: 27368299 ->PRGCHK: bdy curvature ratio at t= 4.4100E+00 seconds is: 4.7620E-02 % MHDEQ: TG1= 4.405000 ; TG2= 4.410000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4890E-03 SECONDS DATA R*BT AT EDGE: 2.7817E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7620E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.405000 TO TG2= 4.410000 @ NSTEP 93 GFRAME TG2 MOMENTS CHECKSUM: 2.6206182298726D+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= 4.41000E+00 CPU TIME= 1.62174E-01 SECONDS. DT= 8.62083E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.083444444469933E-002 %check_save_state: izleft hours = 79.8627777777778 --> plasma_hash("gframe"): TA= 4.410000E+00 NSTEP= 97 Hash code: 116751158 ->PRGCHK: bdy curvature ratio at t= 4.4150E+00 seconds is: 4.7844E-02 % MHDEQ: TG1= 4.410000 ; TG2= 4.415000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5580E-03 SECONDS DATA R*BT AT EDGE: 2.7814E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7844E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.410000 TO TG2= 4.415000 @ NSTEP 97 GFRAME TG2 MOMENTS CHECKSUM: 2.6206044298623D+04 %MFRCHK - LABEL "RMS12", # 1= 4.29279E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.00097E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.45302E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.11787E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.51315E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.81512E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.55797E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 1.58530E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.12568E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.46801E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.78014E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.27803E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.51243E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.56770E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.66650E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.07272E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.31921E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.65740E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 87= 1.57928E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.21702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 87= 1.57928E-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= 102 TA= 4.41500E+00 CPU TIME= 1.70174E-01 SECONDS. DT= 1.87224E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.416666666654237E-002 %check_save_state: izleft hours = 79.8594444444444 --> plasma_hash("gframe"): TA= 4.415000E+00 NSTEP= 102 Hash code: 19345379 ->PRGCHK: bdy curvature ratio at t= 4.4200E+00 seconds is: 4.8086E-02 % MHDEQ: TG1= 4.415000 ; TG2= 4.420000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9610E-03 SECONDS DATA R*BT AT EDGE: 2.7810E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8086E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.415000 TO TG2= 4.420000 @ NSTEP 102 GFRAME TG2 MOMENTS CHECKSUM: 2.6205906298521D+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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000049269147E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 105 TA= 4.42000E+00 CPU TIME= 1.60242E-01 SECONDS. DT= 9.84335E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.737472222197539E-002 %check_save_state: izleft hours = 79.8561111111111 --> plasma_hash("gframe"): TA= 4.420000E+00 NSTEP= 105 Hash code: 53123439 ->PRGCHK: bdy curvature ratio at t= 4.4250E+00 seconds is: 4.8308E-02 % MHDEQ: TG1= 4.420000 ; TG2= 4.425000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6610E-03 SECONDS DATA R*BT AT EDGE: 2.7807E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8308E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.420000 TO TG2= 4.425000 @ NSTEP 105 GFRAME TG2 MOMENTS CHECKSUM: 2.6205768298418D+04 %MFRCHK - LABEL "RMS12", # 1= 4.54802E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.73654E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.54711E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.43630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.22082E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.83599E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.60217E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 3.76382E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.12096E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.59346E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.85770E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.76127E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.35431E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.59344E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.77317E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.18230E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.98383E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.71593E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 89= 3.41547E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.19112E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 89= 3.41547E-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= 109 TA= 4.42500E+00 CPU TIME= 1.60576E-01 SECONDS. DT= 1.55903E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.066499999995358E-002 %check_save_state: izleft hours = 79.8527777777778 --> plasma_hash("gframe"): TA= 4.425000E+00 NSTEP= 109 Hash code: 394373 ->PRGCHK: bdy curvature ratio at t= 4.4300E+00 seconds is: 4.8432E-02 % MHDEQ: TG1= 4.425000 ; TG2= 4.430000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6900E-03 SECONDS DATA R*BT AT EDGE: 2.7804E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8432E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.425000 TO TG2= 4.430000 @ NSTEP 109 GFRAME TG2 MOMENTS CHECKSUM: 2.6205630298316D+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= 112 TA= 4.43000E+00 CPU TIME= 1.59019E-01 SECONDS. DT= 1.86523E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.390888888857262E-002 %check_save_state: izleft hours = 79.8494444444444 --> plasma_hash("gframe"): TA= 4.430000E+00 NSTEP= 112 Hash code: 31328420 ->PRGCHK: bdy curvature ratio at t= 4.4350E+00 seconds is: 4.8573E-02 % MHDEQ: TG1= 4.430000 ; TG2= 4.435000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4820E-03 SECONDS DATA R*BT AT EDGE: 2.7801E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8573E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.430000 TO TG2= 4.435000 @ NSTEP 112 GFRAME TG2 MOMENTS CHECKSUM: 2.6205492298213D+04 %MFRCHK - LABEL "RMS12", # 1= 4.78276E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.49335E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.63364E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.72914E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.95198E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.85518E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.64281E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 5.76736E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.11662E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.70884E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.92902E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.28602E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.20890E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.61712E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.18099E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.28308E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.67538E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.76975E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 89= 1.65271E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.23854E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 89= 1.65271E-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= 115 TA= 4.43500E+00 CPU TIME= 1.64886E-01 SECONDS. DT= 1.00405E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.726583333327653E-002 %check_save_state: izleft hours = 79.8461111111111 --> plasma_hash("gframe"): TA= 4.435000E+00 NSTEP= 115 Hash code: 67929315 ->PRGCHK: bdy curvature ratio at t= 4.4400E+00 seconds is: 4.8729E-02 % MHDEQ: TG1= 4.435000 ; TG2= 4.440000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7760E-03 SECONDS DATA R*BT AT EDGE: 2.7798E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8729E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.435000 TO TG2= 4.440000 @ NSTEP 115 GFRAME TG2 MOMENTS CHECKSUM: 2.6205354298111D+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= 119 TA= 4.44000E+00 CPU TIME= 1.71614E-01 SECONDS. DT= 1.46506E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.052444444409957E-002 %check_save_state: izleft hours = 79.8430555555556 --> plasma_hash("gframe"): TA= 4.440000E+00 NSTEP= 119 Hash code: 27207519 ->PRGCHK: bdy curvature ratio at t= 4.4450E+00 seconds is: 4.8901E-02 % MHDEQ: TG1= 4.440000 ; TG2= 4.445000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3070E-03 SECONDS DATA R*BT AT EDGE: 2.7795E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8901E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.440000 TO TG2= 4.445000 @ NSTEP 119 GFRAME TG2 MOMENTS CHECKSUM: 2.6205216298009D+04 %MFRCHK - LABEL "RMS12", # 1= 5.05849E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.20768E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.73529E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.07314E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.63617E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.87773E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.69055E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.28248E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.11152E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.84436E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.01280E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 4.23421E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03809E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.64493E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.20079E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.40146E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.31306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.83298E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 83= -1.59791E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.28809E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 83= -1.59791E-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= 122 TA= 4.44500E+00 CPU TIME= 1.58150E-01 SECONDS. DT= 2.12952E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.386111111075479E-002 %check_save_state: izleft hours = 79.8394444444444 --> plasma_hash("gframe"): TA= 4.445000E+00 NSTEP= 122 Hash code: 48339320 ->PRGCHK: bdy curvature ratio at t= 4.4500E+00 seconds is: 4.9089E-02 % MHDEQ: TG1= 4.445000 ; TG2= 4.450000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4710E-03 SECONDS DATA R*BT AT EDGE: 2.7792E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9089E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.445000 TO TG2= 4.450000 @ NSTEP 122 GFRAME TG2 MOMENTS CHECKSUM: 2.6205078297906D+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= 125 TA= 4.45000E+00 CPU TIME= 1.62370E-01 SECONDS. DT= 2.10528E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.712222222242417E-002 %check_save_state: izleft hours = 79.8363888888889 --> plasma_hash("gframe"): TA= 4.450000E+00 NSTEP= 125 Hash code: 36379872 ->PRGCHK: bdy curvature ratio at t= 4.4550E+00 seconds is: 4.9293E-02 % MHDEQ: TG1= 4.450000 ; TG2= 4.455000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5340E-03 SECONDS DATA R*BT AT EDGE: 2.7789E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9293E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.450000 TO TG2= 4.455000 @ NSTEP 125 GFRAME TG2 MOMENTS CHECKSUM: 2.6204940297804D+04 %MFRCHK - LABEL "RMS12", # 1= 5.30527E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.95202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.82626E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.38102E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.35353E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.89791E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.73328E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.61512E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.10695E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.96566E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.08778E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 1.32717E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.88521E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.66981E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.21852E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.50740E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.98878E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.88957E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 91= -1.72594E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.21160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 91= -1.72594E-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 = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 132 TA= 4.45500E+00 CPU TIME= 1.58933E-01 SECONDS. DT= 4.14174E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.100427222221924 %check_save_state: izleft hours = 79.8330555555556 --> plasma_hash("gframe"): TA= 4.455000E+00 NSTEP= 132 Hash code: 6495971 ->PRGCHK: bdy curvature ratio at t= 4.4600E+00 seconds is: 4.9512E-02 % MHDEQ: TG1= 4.455000 ; TG2= 4.460000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4600E-03 SECONDS DATA R*BT AT EDGE: 2.7785E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9512E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.455000 TO TG2= 4.460000 @ NSTEP 132 GFRAME TG2 MOMENTS CHECKSUM: 2.6204802297701D+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 = 2.000000051793904E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 141 TA= 4.46000E+00 CPU TIME= 1.65903E-01 SECONDS. DT= 4.94091E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.103669166666577 %check_save_state: izleft hours = 79.8297222222222 --> plasma_hash("gframe"): TA= 4.460000E+00 NSTEP= 141 Hash code: 36447620 ->PRGCHK: bdy curvature ratio at t= 4.4650E+00 seconds is: 4.9399E-02 % MHDEQ: TG1= 4.460000 ; TG2= 4.465000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5840E-03 SECONDS DATA R*BT AT EDGE: 2.7794E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9399E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.460000 TO TG2= 4.465000 @ NSTEP 141 GFRAME TG2 MOMENTS CHECKSUM: 2.6204496465619D+04 %MFRCHK - LABEL "RMS12", # 1= 5.40128E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.20219E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.86002E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.22250E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.25398E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.91818E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.75479E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.53752E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.92591E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.02981E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.11031E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 9= 5.38942E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.78232E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.68631E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.22087E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.64530E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.72419E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.91517E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 90= -2.02052E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.27526E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 90= -2.02052E-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= 149 TA= 4.46500E+00 CPU TIME= 1.58638E-01 SECONDS. DT= 3.26541E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.107023611111117 %check_save_state: izleft hours = 79.8263888888889 --> plasma_hash("gframe"): TA= 4.465000E+00 NSTEP= 149 Hash code: 93540024 ->PRGCHK: bdy curvature ratio at t= 4.4700E+00 seconds is: 4.9293E-02 % MHDEQ: TG1= 4.465000 ; TG2= 4.470000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4670E-03 SECONDS DATA R*BT AT EDGE: 2.7803E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9293E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.465000 TO TG2= 4.470000 @ NSTEP 149 GFRAME TG2 MOMENTS CHECKSUM: 2.6204190633536D+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= 159 TA= 4.47000E+00 CPU TIME= 1.63755E-01 SECONDS. DT= 2.00011E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.110259999999926 %check_save_state: izleft hours = 79.8233333333333 --> plasma_hash("gframe"): TA= 4.470000E+00 NSTEP= 159 Hash code: 8577360 ->PRGCHK: bdy curvature ratio at t= 4.4750E+00 seconds is: 4.9192E-02 % MHDEQ: TG1= 4.470000 ; TG2= 4.475000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5570E-03 SECONDS DATA R*BT AT EDGE: 2.7811E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9192E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.470000 TO TG2= 4.475000 @ NSTEP 159 GFRAME TG2 MOMENTS CHECKSUM: 2.6203884800813D+04 %MFRCHK - LABEL "RMS12", # 1= 5.31453E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.04920E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.82449E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.67702E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.37588E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.93799E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.75035E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 6.15695E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.53932E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.02391E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.06956E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 1.19537E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.74206E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.69232E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.20479E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.81739E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.53843E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.90304E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 90= 2.24095E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.25250E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 90= 2.24095E-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= 169 TA= 4.47500E+00 CPU TIME= 1.58319E-01 SECONDS. DT= 8.01798E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.113575000000083 %check_save_state: izleft hours = 79.8200000000000 --> plasma_hash("gframe"): TA= 4.475000E+00 NSTEP= 169 Hash code: 111319305 ->PRGCHK: bdy curvature ratio at t= 4.4800E+00 seconds is: 4.9098E-02 % MHDEQ: TG1= 4.475000 ; TG2= 4.480000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4510E-03 SECONDS DATA R*BT AT EDGE: 2.7820E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.475000 TO TG2= 4.480000 @ NSTEP 169 GFRAME TG2 MOMENTS CHECKSUM: 2.6203578968090D+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 = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 178 TA= 4.48000E+00 CPU TIME= 1.66488E-01 SECONDS. DT= 2.14630E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.116802499999949 %check_save_state: izleft hours = 79.8166666666667 --> plasma_hash("gframe"): TA= 4.480000E+00 NSTEP= 178 Hash code: 83815829 ->PRGCHK: bdy curvature ratio at t= 4.4850E+00 seconds is: 4.9009E-02 % MHDEQ: TG1= 4.480000 ; TG2= 4.485000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5100E-03 SECONDS DATA R*BT AT EDGE: 2.7828E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9009E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.480000 TO TG2= 4.485000 @ NSTEP 178 GFRAME TG2 MOMENTS CHECKSUM: 2.6203273135367D+04 %MFRCHK - LABEL "RMS12", # 1= 5.22999E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.87464E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.78987E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.09452E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.49467E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.95729E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.74602E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 2.66913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 8.32105E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.01815E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.02985E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 2.17615E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.70283E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.69817E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.18912E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.98511E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.35740E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.89122E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 91= 2.09395E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.23594E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 91= 2.09395E-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= 4.48500E+00 CPU TIME= 1.71800E-01 SECONDS. DT= 9.26670E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.120153055555193 %check_save_state: izleft hours = 79.8133333333333 --> plasma_hash("gframe"): TA= 4.485000E+00 NSTEP= 187 Hash code: 3586165 ->PRGCHK: bdy curvature ratio at t= 4.4900E+00 seconds is: 4.8927E-02 % MHDEQ: TG1= 4.485000 ; TG2= 4.490000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2390E-03 SECONDS DATA R*BT AT EDGE: 2.7837E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8927E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.485000 TO TG2= 4.490000 @ NSTEP 187 GFRAME TG2 MOMENTS CHECKSUM: 2.6202967302645D+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= 193 TA= 4.49000E+00 CPU TIME= 1.58356E-01 SECONDS. DT= 5.43763E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.123414166666862 %check_save_state: izleft hours = 79.8100000000000 --> plasma_hash("gframe"): TA= 4.490000E+00 NSTEP= 193 Hash code: 42321957 ->PRGCHK: bdy curvature ratio at t= 4.4950E+00 seconds is: 4.8851E-02 % MHDEQ: TG1= 4.490000 ; TG2= 4.495000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4850E-03 SECONDS DATA R*BT AT EDGE: 2.7845E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8851E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.490000 TO TG2= 4.495000 @ NSTEP 193 GFRAME TG2 MOMENTS CHECKSUM: 2.6202661469922D+04 %MFRCHK - LABEL "RMS12", # 1= 5.14545E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.70008E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.75525E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.51201E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61347E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.97660E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.74169E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= 4.76334E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 5.62454E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.01239E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.99014E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 3.15693E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.66360E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.70403E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.82744E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.15282E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.17637E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.87940E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 91= 1.65312E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.30766E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 91= 1.65312E-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= 199 TA= 4.49500E+00 CPU TIME= 1.63029E-01 SECONDS. DT= 1.11020E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.126739444444411 %check_save_state: izleft hours = 79.8066666666667 --> plasma_hash("gframe"): TA= 4.495000E+00 NSTEP= 199 Hash code: 72355741 ->PRGCHK: bdy curvature ratio at t= 4.5000E+00 seconds is: 4.8782E-02 % MHDEQ: TG1= 4.495000 ; TG2= 4.500000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5480E-03 SECONDS DATA R*BT AT EDGE: 2.7854E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8782E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.495000 TO TG2= 4.500000 @ NSTEP 199 GFRAME TG2 MOMENTS CHECKSUM: 2.6202355637199D+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= 204 TA= 4.50000E+00 CPU TIME= 1.70258E-01 SECONDS. DT= 9.13342E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.130016944444151 %check_save_state: izleft hours = 79.8036111111111 --> plasma_hash("gframe"): TA= 4.500000E+00 NSTEP= 204 Hash code: 10344042 ->PRGCHK: bdy curvature ratio at t= 4.5050E+00 seconds is: 4.8719E-02 % MHDEQ: TG1= 4.500000 ; TG2= 4.505000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1730E-03 SECONDS DATA R*BT AT EDGE: 2.7862E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8719E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.500000 TO TG2= 4.505000 @ NSTEP 204 GFRAME TG2 MOMENTS CHECKSUM: 2.6202049804476D+04 %MFRCHK - LABEL "RMS12", # 1= 5.06090E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.72062E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.92951E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.73227E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.99590E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.73736E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -4.30650E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 2.92803E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.00663E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.95043E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 4.13771E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.62437E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.70988E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.73627E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.32053E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.99534E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.86759E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 89= 2.97555E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.25539E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 89= 2.97555E-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= 209 TA= 4.50500E+00 CPU TIME= 1.60511E-01 SECONDS. DT= 1.16113E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.133354722221839 %check_save_state: izleft hours = 79.8002777777778 --> plasma_hash("gframe"): TA= 4.505000E+00 NSTEP= 209 Hash code: 61576468 ->PRGCHK: bdy curvature ratio at t= 4.5100E+00 seconds is: 4.8662E-02 % MHDEQ: TG1= 4.505000 ; TG2= 4.510000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4880E-03 SECONDS DATA R*BT AT EDGE: 2.7871E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8662E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.505000 TO TG2= 4.510000 @ NSTEP 209 GFRAME TG2 MOMENTS CHECKSUM: 2.6201743971753D+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= 214 TA= 4.51000E+00 CPU TIME= 1.60097E-01 SECONDS. DT= 9.01774E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.136573333333445 %check_save_state: izleft hours = 79.7969444444444 --> plasma_hash("gframe"): TA= 4.510000E+00 NSTEP= 214 Hash code: 89884256 ->PRGCHK: bdy curvature ratio at t= 4.5150E+00 seconds is: 4.8685E-02 % MHDEQ: TG1= 4.510000 ; TG2= 4.515000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4650E-03 SECONDS DATA R*BT AT EDGE: 2.7852E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8685E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.510000 TO TG2= 4.515000 @ NSTEP 214 GFRAME TG2 MOMENTS CHECKSUM: 2.6195113904137D+04 %MFRCHK - LABEL "RMS12", # 1= 5.00216E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.68264E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.84816E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.97546E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.71834E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -2.97399E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 2.33834E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.94476E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.92552E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 5.08044E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.77304E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.66977E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.69145E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.30448E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.10292E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.81396E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 92= 1.68987E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.26149E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 92= 1.68987E-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= 221 TA= 4.51500E+00 CPU TIME= 1.58379E-01 SECONDS. DT= 4.85921E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.139937777777959 %check_save_state: izleft hours = 79.7936111111111 --> plasma_hash("gframe"): TA= 4.515000E+00 NSTEP= 221 Hash code: 33622379 ->PRGCHK: bdy curvature ratio at t= 4.5200E+00 seconds is: 4.8708E-02 % MHDEQ: TG1= 4.515000 ; TG2= 4.520000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4860E-03 SECONDS DATA R*BT AT EDGE: 2.7833E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8708E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.515000 TO TG2= 4.520000 @ NSTEP 221 GFRAME TG2 MOMENTS CHECKSUM: 2.6188483836521D+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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 228 TA= 4.52000E+00 CPU TIME= 1.62920E-01 SECONDS. DT= 9.84554E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.143148888888391 %check_save_state: izleft hours = 79.7902777777778 --> plasma_hash("gframe"): TA= 4.520000E+00 NSTEP= 228 Hash code: 57236436 ->PRGCHK: bdy curvature ratio at t= 4.5250E+00 seconds is: 4.8730E-02 % MHDEQ: TG1= 4.520000 ; TG2= 4.525000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5530E-03 SECONDS DATA R*BT AT EDGE: 2.7815E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8730E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.520000 TO TG2= 4.525000 @ NSTEP 228 GFRAME TG2 MOMENTS CHECKSUM: 2.6181853624151D+04 %MFRCHK - LABEL "RMS12", # 1= 4.96506E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.74747E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.63605E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.19981E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.97544E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.90767E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.68036E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 3.95702E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 4.04737E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.81184E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.91414E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 6.09950E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.15219E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.57279E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.69319E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.07940E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.54923E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.70647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 84= -1.76317E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.18920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 84= -1.76317E-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= 234 TA= 4.52500E+00 CPU TIME= 1.58230E-01 SECONDS. DT= 9.88506E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.146455555555121 %check_save_state: izleft hours = 79.7869444444444 --> plasma_hash("gframe"): TA= 4.525000E+00 NSTEP= 234 Hash code: 36637716 ->PRGCHK: bdy curvature ratio at t= 4.5300E+00 seconds is: 4.8752E-02 % MHDEQ: TG1= 4.525000 ; TG2= 4.530000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4760E-03 SECONDS DATA R*BT AT EDGE: 2.7796E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8752E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.525000 TO TG2= 4.530000 @ NSTEP 234 GFRAME TG2 MOMENTS CHECKSUM: 2.6175223411781D+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= 240 TA= 4.53000E+00 CPU TIME= 1.66265E-01 SECONDS. DT= 7.10649E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.149680277777406 %check_save_state: izleft hours = 79.7838888888889 --> plasma_hash("gframe"): TA= 4.530000E+00 NSTEP= 240 Hash code: 77567595 ->PRGCHK: bdy curvature ratio at t= 4.5350E+00 seconds is: 4.8775E-02 % MHDEQ: TG1= 4.530000 ; TG2= 4.535000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5620E-03 SECONDS DATA R*BT AT EDGE: 2.7777E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8775E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.530000 TO TG2= 4.535000 @ NSTEP 240 GFRAME TG2 MOMENTS CHECKSUM: 2.6168593199411D+04 %MFRCHK - LABEL "RMS12", # 1= 4.92934E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.95360E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.59121E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.24081E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.09795E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.84241E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.64380E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.67854E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 5.69250E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.68390E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.90318E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.21693E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.51715E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.47944E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.69486E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.86273E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.97884E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.60300E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 87= -1.50613E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.31998E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 87= -1.50613E-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= 247 TA= 4.53500E+00 CPU TIME= 1.74414E-01 SECONDS. DT= 6.23728E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.153014444444580 %check_save_state: izleft hours = 79.7805555555556 --> plasma_hash("gframe"): TA= 4.535000E+00 NSTEP= 247 Hash code: 23963386 ->PRGCHK: bdy curvature ratio at t= 4.5400E+00 seconds is: 4.8796E-02 % MHDEQ: TG1= 4.535000 ; TG2= 4.540000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2310E-03 SECONDS DATA R*BT AT EDGE: 2.7758E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8796E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.535000 TO TG2= 4.540000 @ NSTEP 247 GFRAME TG2 MOMENTS CHECKSUM: 2.6161962987041D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 253 TA= 4.53961E+00 CPU TIME= 1.74597E-01 SECONDS. DT= 3.86377E-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= 254 TA= 4.54000E+00 CPU TIME= 1.60224E-01 SECONDS. DT= 4.82971E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.156326666666473 %check_save_state: izleft hours = 79.7772222222222 --> plasma_hash("gframe"): TA= 4.540000E+00 NSTEP= 254 Hash code: 117618364 ->PRGCHK: bdy curvature ratio at t= 4.5450E+00 seconds is: 4.8818E-02 % MHDEQ: TG1= 4.540000 ; TG2= 4.545000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4780E-03 SECONDS DATA R*BT AT EDGE: 2.7739E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8818E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.540000 TO TG2= 4.545000 @ NSTEP 254 GFRAME TG2 MOMENTS CHECKSUM: 2.6155332774671D+04 %MFRCHK - LABEL "RMS12", # 1= 4.89363E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.15973E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.54638E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.28180E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.22046E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.77715E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.60724E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.73217E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 7.33763E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.55596E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.89222E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.38553E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.88211E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.38610E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.69654E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.64606E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.40845E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.49952E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 81= 1.76318E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.25246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 81= 1.76318E-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= 260 TA= 4.54500E+00 CPU TIME= 1.59409E-01 SECONDS. DT= 1.29530E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.159626666666327 %check_save_state: izleft hours = 79.7738888888889 --> plasma_hash("gframe"): TA= 4.545000E+00 NSTEP= 260 Hash code: 15914369 ->PRGCHK: bdy curvature ratio at t= 4.5500E+00 seconds is: 4.8840E-02 % MHDEQ: TG1= 4.545000 ; TG2= 4.550000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4780E-03 SECONDS DATA R*BT AT EDGE: 2.7721E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8840E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.545000 TO TG2= 4.550000 @ NSTEP 260 GFRAME TG2 MOMENTS CHECKSUM: 2.6148702562302D+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= 264 TA= 4.55000E+00 CPU TIME= 1.50306E-01 SECONDS. DT= 1.45924E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.162815277778009 %check_save_state: izleft hours = 79.7705555555556 --> plasma_hash("gframe"): TA= 4.550000E+00 NSTEP= 264 Hash code: 78997592 ->PRGCHK: bdy curvature ratio at t= 4.5550E+00 seconds is: 4.8861E-02 % MHDEQ: TG1= 4.550000 ; TG2= 4.555000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4070E-03 SECONDS DATA R*BT AT EDGE: 2.7702E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8861E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.550000 TO TG2= 4.555000 @ NSTEP 264 GFRAME TG2 MOMENTS CHECKSUM: 2.6142072400059D+04 %MFRCHK - LABEL "RMS12", # 1= 4.85791E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.36587E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.50154E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.32280E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.34298E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.71189E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.57069E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.78579E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.25503E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.42802E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.88127E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.55412E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.24708E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.29275E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.69821E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.42940E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.83806E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.39605E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 91= 1.72674E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.19732E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 91= 1.72674E-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= 267 TA= 4.55500E+00 CPU TIME= 1.54654E-01 SECONDS. DT= 2.14588E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.166142222222106 %check_save_state: izleft hours = 79.7672222222222 --> plasma_hash("gframe"): TA= 4.555000E+00 NSTEP= 267 Hash code: 103612076 ->PRGCHK: bdy curvature ratio at t= 4.5600E+00 seconds is: 4.8882E-02 % MHDEQ: TG1= 4.555000 ; TG2= 4.560000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5190E-03 SECONDS DATA R*BT AT EDGE: 2.7683E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8882E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.555000 TO TG2= 4.560000 @ NSTEP 267 GFRAME TG2 MOMENTS CHECKSUM: 2.6135442237817D+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= 270 TA= 4.56000E+00 CPU TIME= 1.63900E-01 SECONDS. DT= 2.14702E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.169383333333144 %check_save_state: izleft hours = 79.7641666666667 --> plasma_hash("gframe"): TA= 4.560000E+00 NSTEP= 270 Hash code: 49413714 ->PRGCHK: bdy curvature ratio at t= 4.5650E+00 seconds is: 4.8704E-02 % MHDEQ: TG1= 4.560000 ; TG2= 4.565000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5140E-03 SECONDS DATA R*BT AT EDGE: 2.7699E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8704E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.560000 TO TG2= 4.565000 @ NSTEP 270 GFRAME TG2 MOMENTS CHECKSUM: 2.6137572480116D+04 %MFRCHK - LABEL "RMS12", # 1= 4.70901E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.55580E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.35470E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.94765E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.36007E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.66206E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.55247E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.54772E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 8.29386E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.33519E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.85128E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.47416E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.99770E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.22872E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.65382E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.22342E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.86336E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.30642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 89= 2.46223E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.27233E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 89= 2.46223E-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= 279 TA= 4.56500E+00 CPU TIME= 1.62313E-01 SECONDS. DT= 9.24901E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.172688333333326 %check_save_state: izleft hours = 79.7608333333333 --> plasma_hash("gframe"): TA= 4.565000E+00 NSTEP= 279 Hash code: 121246560 ->PRGCHK: bdy curvature ratio at t= 4.5700E+00 seconds is: 4.8532E-02 % MHDEQ: TG1= 4.565000 ; TG2= 4.570000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4350E-03 SECONDS DATA R*BT AT EDGE: 2.7714E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8532E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.565000 TO TG2= 4.570000 @ NSTEP 279 GFRAME TG2 MOMENTS CHECKSUM: 2.6139702722414D+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= 283 TA= 4.57000E+00 CPU TIME= 1.52017E-01 SECONDS. DT= 1.84227E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.175909166666315 %check_save_state: izleft hours = 79.7575000000000 --> plasma_hash("gframe"): TA= 4.570000E+00 NSTEP= 283 Hash code: 21579552 ->PRGCHK: bdy curvature ratio at t= 4.5750E+00 seconds is: 4.8354E-02 % MHDEQ: TG1= 4.570000 ; TG2= 4.575000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7090E-03 SECONDS DATA R*BT AT EDGE: 2.7729E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8354E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.570000 TO TG2= 4.575000 @ NSTEP 283 GFRAME TG2 MOMENTS CHECKSUM: 2.6141832964712D+04 %MFRCHK - LABEL "RMS12", # 1= 4.46932E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.62919E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.12714E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.13850E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.27930E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.63058E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.55258E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.14874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 5.52941E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.28241E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.80647E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 6.82914E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.03684E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.19697E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.57109E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.04483E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.51674E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.23711E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 89= 1.91085E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.22062E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 89= 1.91085E-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= 286 TA= 4.57500E+00 CPU TIME= 1.56479E-01 SECONDS. DT= 1.06862E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.179265833332920 %check_save_state: izleft hours = 79.7541666666667 --> plasma_hash("gframe"): TA= 4.575000E+00 NSTEP= 286 Hash code: 81243790 ->PRGCHK: bdy curvature ratio at t= 4.5800E+00 seconds is: 4.8171E-02 % MHDEQ: TG1= 4.575000 ; TG2= 4.580000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4900E-03 SECONDS DATA R*BT AT EDGE: 2.7745E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8171E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.575000 TO TG2= 4.580000 @ NSTEP 286 GFRAME TG2 MOMENTS CHECKSUM: 2.6143963207011D+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= 290 TA= 4.58000E+00 CPU TIME= 1.53156E-01 SECONDS. DT= 1.15737E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.182462499999929 %check_save_state: izleft hours = 79.7511111111111 --> plasma_hash("gframe"): TA= 4.580000E+00 NSTEP= 290 Hash code: 95986803 ->PRGCHK: bdy curvature ratio at t= 4.5850E+00 seconds is: 4.7994E-02 % MHDEQ: TG1= 4.580000 ; TG2= 4.585000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0660E-03 SECONDS DATA R*BT AT EDGE: 2.7760E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7994E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.580000 TO TG2= 4.585000 @ NSTEP 290 GFRAME TG2 MOMENTS CHECKSUM: 2.6146093449309D+04 %MFRCHK - LABEL "RMS12", # 1= 4.20022E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.83430E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.87166E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.35278E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.18862E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.59525E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.55270E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 3.66056E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 2.42573E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.22315E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.75616E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 4.86670E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -7.20350E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.16133E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.47820E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.84433E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.12758E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.15929E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 88= 1.21272E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.31017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 88= 1.21272E-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= 294 TA= 4.58500E+00 CPU TIME= 1.63639E-01 SECONDS. DT= 7.34416E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.185775555555438 %check_save_state: izleft hours = 79.7477777777778 --> plasma_hash("gframe"): TA= 4.585000E+00 NSTEP= 294 Hash code: 28862898 ->PRGCHK: bdy curvature ratio at t= 4.5900E+00 seconds is: 4.7824E-02 % MHDEQ: TG1= 4.585000 ; TG2= 4.590000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2130E-03 SECONDS DATA R*BT AT EDGE: 2.7775E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7824E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.585000 TO TG2= 4.590000 @ NSTEP 294 GFRAME TG2 MOMENTS CHECKSUM: 2.6148223691607D+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= 299 TA= 4.59000E+00 CPU TIME= 1.50207E-01 SECONDS. DT= 9.57041E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.189014722221827 %check_save_state: izleft hours = 79.7444444444444 --> plasma_hash("gframe"): TA= 4.590000E+00 NSTEP= 299 Hash code: 83256345 ->PRGCHK: bdy curvature ratio at t= 4.5950E+00 seconds is: 4.7661E-02 % MHDEQ: TG1= 4.590000 ; TG2= 4.595000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4320E-03 SECONDS DATA R*BT AT EDGE: 2.7791E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7661E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.590000 TO TG2= 4.595000 @ NSTEP 299 GFRAME TG2 MOMENTS CHECKSUM: 2.6150353933905D+04 %MFRCHK - LABEL "RMS12", # 1= 3.92273E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.60821E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.57373E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.09511E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.55881E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.55283E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -6.59525E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 6= 4.90582E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.16205E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.70427E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 2.84308E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.32759E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.12458E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.38242E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.63757E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.72630E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.07905E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 81= -1.34155E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.33910E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 81= -1.34155E-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= 303 TA= 4.59500E+00 CPU TIME= 1.51974E-01 SECONDS. DT= 1.68910E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.192311944444100 %check_save_state: izleft hours = 79.7411111111111 --> plasma_hash("gframe"): TA= 4.595000E+00 NSTEP= 303 Hash code: 26976257 ->PRGCHK: bdy curvature ratio at t= 4.6000E+00 seconds is: 4.7504E-02 % MHDEQ: TG1= 4.595000 ; TG2= 4.600000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4360E-03 SECONDS DATA R*BT AT EDGE: 2.7806E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7504E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.595000 TO TG2= 4.600000 @ NSTEP 303 GFRAME TG2 MOMENTS CHECKSUM: 2.6152484176204D+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= 306 TA= 4.60000E+00 CPU TIME= 1.52308E-01 SECONDS. DT= 1.49940E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.195512222222305 %check_save_state: izleft hours = 79.7380555555556 --> plasma_hash("gframe"): TA= 4.600000E+00 NSTEP= 306 Hash code: 105214029 ->PRGCHK: bdy curvature ratio at t= 4.6050E+00 seconds is: 4.7354E-02 % MHDEQ: TG1= 4.600000 ; TG2= 4.605000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4270E-03 SECONDS DATA R*BT AT EDGE: 2.7822E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7354E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.600000 TO TG2= 4.605000 @ NSTEP 306 GFRAME TG2 MOMENTS CHECKSUM: 2.6154614418502D+04 %MFRCHK - LABEL "RMS12", # 1= 3.66064E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.35938E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.78242E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.00679E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.52440E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.55294E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.57130E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -3.79761E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.10434E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.65527E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -5.09515E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.50704E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.08986E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.29196E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.44229E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.34727E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.00326E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 87= -1.24960E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.22413E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 87= -1.24960E-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= 309 TA= 4.60500E+00 CPU TIME= 1.54417E-01 SECONDS. DT= 2.03295E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.198788888888430 %check_save_state: izleft hours = 79.7347222222222 --> plasma_hash("gframe"): TA= 4.605000E+00 NSTEP= 309 Hash code: 25549034 ->PRGCHK: bdy curvature ratio at t= 4.6100E+00 seconds is: 4.7211E-02 % MHDEQ: TG1= 4.605000 ; TG2= 4.610000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5060E-03 SECONDS DATA R*BT AT EDGE: 2.7837E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7211E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.605000 TO TG2= 4.610000 @ NSTEP 309 GFRAME TG2 MOMENTS CHECKSUM: 2.6156744660800D+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= 4.61000E+00 CPU TIME= 1.49982E-01 SECONDS. DT= 5.32340E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.202058888889042 %check_save_state: izleft hours = 79.7313888888889 --> plasma_hash("gframe"): TA= 4.610000E+00 NSTEP= 312 Hash code: 117315436 ->PRGCHK: bdy curvature ratio at t= 4.6150E+00 seconds is: 4.6751E-02 % MHDEQ: TG1= 4.610000 ; TG2= 4.615000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4230E-03 SECONDS DATA R*BT AT EDGE: 2.7843E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6751E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.610000 TO TG2= 4.615000 @ NSTEP 312 GFRAME TG2 MOMENTS CHECKSUM: 2.6151872797346D+04 %MFRCHK - LABEL "RMS12", # 1= 3.60883E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.20949E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.40403E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.94612E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.48191E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.56266E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.06384E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -5.57169E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.10148E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.56349E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 2.06595E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.60070E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05012E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.20067E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.49632E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.05700E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.95214E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 87= -1.61589E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.20415E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 87= -1.61589E-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= 4.61500E+00 CPU TIME= 1.55315E-01 SECONDS. DT= 8.83060E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.205379999999877 %check_save_state: izleft hours = 79.7280555555556 --> plasma_hash("gframe"): TA= 4.615000E+00 NSTEP= 319 Hash code: 19146080 ->PRGCHK: bdy curvature ratio at t= 4.6200E+00 seconds is: 4.6297E-02 % MHDEQ: TG1= 4.615000 ; TG2= 4.620000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5410E-03 SECONDS DATA R*BT AT EDGE: 2.7849E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6297E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.615000 TO TG2= 4.620000 @ NSTEP 319 GFRAME TG2 MOMENTS CHECKSUM: 2.6147000933892D+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= 325 TA= 4.62000E+00 CPU TIME= 1.64142E-01 SECONDS. DT= 1.01684E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.208629999999857 %check_save_state: izleft hours = 79.7247222222222 --> plasma_hash("gframe"): TA= 4.620000E+00 NSTEP= 325 Hash code: 52430858 ->PRGCHK: bdy curvature ratio at t= 4.6250E+00 seconds is: 4.5849E-02 % MHDEQ: TG1= 4.620000 ; TG2= 4.625000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1920E-03 SECONDS DATA R*BT AT EDGE: 2.7855E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5849E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.620000 TO TG2= 4.625000 @ NSTEP 325 GFRAME TG2 MOMENTS CHECKSUM: 2.6142128976948D+04 %MFRCHK - LABEL "RMS12", # 1= 3.76697E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.15864E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.43640E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.91318E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.43146E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.58193E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.52028E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -6.09586E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.15336E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.42923E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 5.92812E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.60856E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.00545E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.10874E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.79903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.85588E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.92576E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 87= 2.60747E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.31765E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 87= 2.60747E-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= 331 TA= 4.62500E+00 CPU TIME= 1.52047E-01 SECONDS. DT= 2.60521E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.211943055555366 %check_save_state: izleft hours = 79.7216666666667 --> plasma_hash("gframe"): TA= 4.625000E+00 NSTEP= 331 Hash code: 81264587 ->PRGCHK: bdy curvature ratio at t= 4.6300E+00 seconds is: 4.5406E-02 % MHDEQ: TG1= 4.625000 ; TG2= 4.630000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4490E-03 SECONDS DATA R*BT AT EDGE: 2.7861E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5406E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.625000 TO TG2= 4.630000 @ NSTEP 331 GFRAME TG2 MOMENTS CHECKSUM: 2.6137257020004D+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= 349 TA= 4.63000E+00 CPU TIME= 1.52335E-01 SECONDS. DT= 5.95531E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.215177500000209 %check_save_state: izleft hours = 79.7183333333333 --> plasma_hash("gframe"): TA= 4.630000E+00 NSTEP= 349 Hash code: 6894805 ->PRGCHK: bdy curvature ratio at t= 4.6350E+00 seconds is: 4.4970E-02 % MHDEQ: TG1= 4.630000 ; TG2= 4.635000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4540E-03 SECONDS DATA R*BT AT EDGE: 2.7867E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4970E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.630000 TO TG2= 4.635000 @ NSTEP 349 GFRAME TG2 MOMENTS CHECKSUM: 2.6132385063060D+04 %MFRCHK - LABEL "RMS12", # 1= 3.92400E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.10815E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.46146E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.88046E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.38137E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.60107E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.98056E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -6.61630E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.20488E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.29591E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.78532E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.61637E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.96110E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.01747E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.09960E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.65620E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.89957E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 83= 1.43231E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.23424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 83= 1.43231E-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= 355 TA= 4.63500E+00 CPU TIME= 1.50020E-01 SECONDS. DT= 1.40571E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.218528333332870 %check_save_state: izleft hours = 79.7150000000000 --> plasma_hash("gframe"): TA= 4.635000E+00 NSTEP= 355 Hash code: 66233210 ->PRGCHK: bdy curvature ratio at t= 4.6400E+00 seconds is: 4.4539E-02 % MHDEQ: TG1= 4.635000 ; TG2= 4.640000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4140E-03 SECONDS DATA R*BT AT EDGE: 2.7873E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4539E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.635000 TO TG2= 4.640000 @ NSTEP 355 GFRAME TG2 MOMENTS CHECKSUM: 2.6127513106117D+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= 366 TA= 4.64000E+00 CPU TIME= 1.54254E-01 SECONDS. DT= 4.07000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.221725833333494 %check_save_state: izleft hours = 79.7116666666667 --> plasma_hash("gframe"): TA= 4.640000E+00 NSTEP= 366 Hash code: 97283132 ->PRGCHK: bdy curvature ratio at t= 4.6450E+00 seconds is: 4.4113E-02 % MHDEQ: TG1= 4.640000 ; TG2= 4.645000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5390E-03 SECONDS DATA R*BT AT EDGE: 2.7879E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4113E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.640000 TO TG2= 4.645000 @ NSTEP 366 GFRAME TG2 MOMENTS CHECKSUM: 2.6122641149173D+04 %MFRCHK - LABEL "RMS12", # 1= 4.07763E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.05875E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.84846E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.33235E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.61980E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.45247E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -7.12552E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.25529E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.16547E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.47146E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.62401E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.91770E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.92816E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.39370E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.46081E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.87394E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 92= -2.20380E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.31953E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 92= -2.20380E-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= 373 TA= 4.64500E+00 CPU TIME= 1.63936E-01 SECONDS. DT= 5.22087E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.225062777777566 %check_save_state: izleft hours = 79.7083333333333 --> plasma_hash("gframe"): TA= 4.645000E+00 NSTEP= 373 Hash code: 9362432 ->PRGCHK: bdy curvature ratio at t= 4.6500E+00 seconds is: 4.3694E-02 % MHDEQ: TG1= 4.645000 ; TG2= 4.650000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5320E-03 SECONDS DATA R*BT AT EDGE: 2.7885E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3694E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.645000 TO TG2= 4.650000 @ NSTEP 373 GFRAME TG2 MOMENTS CHECKSUM: 2.6117769192229D+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= 379 TA= 4.65000E+00 CPU TIME= 1.57241E-01 SECONDS. DT= 8.94024E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.228284444444171 %check_save_state: izleft hours = 79.7052777777778 --> plasma_hash("gframe"): TA= 4.650000E+00 NSTEP= 379 Hash code: 107961219 ->PRGCHK: bdy curvature ratio at t= 4.6550E+00 seconds is: 4.3280E-02 % MHDEQ: TG1= 4.650000 ; TG2= 4.655000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5010E-03 SECONDS DATA R*BT AT EDGE: 2.7892E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3280E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.650000 TO TG2= 4.655000 @ NSTEP 379 GFRAME TG2 MOMENTS CHECKSUM: 2.6112897399019D+04 %MFRCHK - LABEL "RMS12", # 1= 4.24272E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.00567E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.81407E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.27968E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.63992E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -5.60407E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -7.67273E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.30945E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.02530E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.20873E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.63221E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.87106E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.83220E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.70971E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.25086E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.84640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 92= -1.32227E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.23017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 92= -1.32227E-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= 383 TA= 4.65500E+00 CPU TIME= 1.66229E-01 SECONDS. DT= 1.98942E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.231631111110801 %check_save_state: izleft hours = 79.7019444444445 --> plasma_hash("gframe"): TA= 4.655000E+00 NSTEP= 383 Hash code: 122681529 ->PRGCHK: bdy curvature ratio at t= 4.6600E+00 seconds is: 4.2871E-02 % MHDEQ: TG1= 4.655000 ; TG2= 4.660000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2310E-03 SECONDS DATA R*BT AT EDGE: 2.7898E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2871E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.655000 TO TG2= 4.660000 @ NSTEP 383 GFRAME TG2 MOMENTS CHECKSUM: 2.6108025605810D+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= 386 TA= 4.66000E+00 CPU TIME= 1.51983E-01 SECONDS. DT= 6.54764E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.234892222221788 %check_save_state: izleft hours = 79.6986111111111 --> plasma_hash("gframe"): TA= 4.660000E+00 NSTEP= 386 Hash code: 3741558 ->PRGCHK: bdy curvature ratio at t= 4.6650E+00 seconds is: 4.2924E-02 % MHDEQ: TG1= 4.660000 ; TG2= 4.665000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4370E-03 SECONDS DATA R*BT AT EDGE: 2.7888E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2924E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.660000 TO TG2= 4.665000 @ NSTEP 386 GFRAME TG2 MOMENTS CHECKSUM: 2.6113884119161D+04 %MFRCHK - LABEL "RMS12", # 1= 4.12718E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.00113E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.02092E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.24548E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.63323E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -3.51364E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 1.29587E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.27642E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.93864E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.18415E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.61458E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.84322E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.72812E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.55242E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -6.10106E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.82453E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 87= 1.46905E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.17962E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 87= 1.46905E-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= 391 TA= 4.66500E+00 CPU TIME= 1.55210E-01 SECONDS. DT= 1.53109E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.238173055555308 %check_save_state: izleft hours = 79.6952777777778 --> plasma_hash("gframe"): TA= 4.665000E+00 NSTEP= 391 Hash code: 94441046 ->PRGCHK: bdy curvature ratio at t= 4.6700E+00 seconds is: 4.2977E-02 % MHDEQ: TG1= 4.665000 ; TG2= 4.670000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5320E-03 SECONDS DATA R*BT AT EDGE: 2.7878E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2977E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.665000 TO TG2= 4.670000 @ NSTEP 391 GFRAME TG2 MOMENTS CHECKSUM: 2.6119742632512D+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= 394 TA= 4.67000E+00 CPU TIME= 1.64066E-01 SECONDS. DT= 1.94380E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.241409722222215 %check_save_state: izleft hours = 79.6922222222222 --> plasma_hash("gframe"): TA= 4.670000E+00 NSTEP= 394 Hash code: 111746805 ->PRGCHK: bdy curvature ratio at t= 4.6750E+00 seconds is: 4.3031E-02 % MHDEQ: TG1= 4.670000 ; TG2= 4.675000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1930E-03 SECONDS DATA R*BT AT EDGE: 2.7868E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3031E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.670000 TO TG2= 4.675000 @ NSTEP 394 GFRAME TG2 MOMENTS CHECKSUM: 2.6125601145863D+04 %MFRCHK - LABEL "RMS12", # 1= 3.76202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.04038E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.43965E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.22875E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.60258E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -2.82778E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 1.64677E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.16575E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.90230E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -2.18734E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.57414E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.83299E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.61935E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.97321E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -5.74837E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.80831E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 91= 2.42401E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 18= 1.30207E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 91= 2.42401E-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= 397 TA= 4.67500E+00 CPU TIME= 1.50182E-01 SECONDS. DT= 7.83067E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.244700277777611 %check_save_state: izleft hours = 79.6888888888889 --> plasma_hash("gframe"): TA= 4.675000E+00 NSTEP= 397 Hash code: 30361095 ->PRGCHK: bdy curvature ratio at t= 4.6800E+00 seconds is: 4.3084E-02 % MHDEQ: TG1= 4.675000 ; TG2= 4.680000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4610E-03 SECONDS DATA R*BT AT EDGE: 2.7858E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3084E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.675000 TO TG2= 4.680000 @ NSTEP 397 GFRAME TG2 MOMENTS CHECKSUM: 2.6131459659214D+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= 402 TA= 4.68000E+00 CPU TIME= 1.53735E-01 SECONDS. DT= 6.06415E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.247901944444266 %check_save_state: izleft hours = 79.6855555555556 --> plasma_hash("gframe"): TA= 4.680000E+00 NSTEP= 402 Hash code: 41435708 ->PRGCHK: bdy curvature ratio at t= 4.6850E+00 seconds is: 4.3138E-02 % MHDEQ: TG1= 4.680000 ; TG2= 4.685000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4440E-03 SECONDS DATA R*BT AT EDGE: 2.7849E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3138E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.680000 TO TG2= 4.685000 @ NSTEP 402 GFRAME TG2 MOMENTS CHECKSUM: 2.6137318172565D+04 %MFRCHK - LABEL "RMS12", # 1= 3.34896E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.08478E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.91332E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.20983E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.56792E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -2.05194E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.04371E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.04057E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.86118E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 3.32317E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.52840E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.82142E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.49631E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.31802E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -5.34940E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.78996E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 89= -1.24862E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 18= 1.29784E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 89= -1.24862E-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= 408 TA= 4.68500E+00 CPU TIME= 1.52426E-01 SECONDS. DT= 2.89179E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.251211111111161 %check_save_state: izleft hours = 79.6822222222222 --> plasma_hash("gframe"): TA= 4.685000E+00 NSTEP= 408 Hash code: 117084889 ->PRGCHK: bdy curvature ratio at t= 4.6900E+00 seconds is: 4.3192E-02 % MHDEQ: TG1= 4.685000 ; TG2= 4.690000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4520E-03 SECONDS DATA R*BT AT EDGE: 2.7839E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3192E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.685000 TO TG2= 4.690000 @ NSTEP 408 GFRAME TG2 MOMENTS CHECKSUM: 2.6143176685916D+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= 425 TA= 4.69000E+00 CPU TIME= 1.72322E-01 SECONDS. DT= 1.25774E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.254418333332978 %check_save_state: izleft hours = 79.6791666666667 --> plasma_hash("gframe"): TA= 4.690000E+00 NSTEP= 425 Hash code: 101885873 ->PRGCHK: bdy curvature ratio at t= 4.6950E+00 seconds is: 4.3246E-02 % MHDEQ: TG1= 4.690000 ; TG2= 4.695000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4660E-03 SECONDS DATA R*BT AT EDGE: 2.7829E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3246E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.690000 TO TG2= 4.695000 @ NSTEP 425 GFRAME TG2 MOMENTS CHECKSUM: 2.6149035199267D+04 %MFRCHK - LABEL "RMS12", # 1= 2.96648E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.12589E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.35191E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.19231E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.53582E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -1.33354E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.41126E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.92466E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.82311E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 6.02991E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.48605E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.81071E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.38238E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.71134E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -4.97997E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.77297E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 95= 4.62839E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 18= 1.26187E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 95= 4.62839E-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= 429 TA= 4.69500E+00 CPU TIME= 1.62773E-01 SECONDS. DT= 2.56102E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.257721388888513 %check_save_state: izleft hours = 79.6758333333333 --> plasma_hash("gframe"): TA= 4.695000E+00 NSTEP= 429 Hash code: 111813983 ->PRGCHK: bdy curvature ratio at t= 4.7000E+00 seconds is: 4.3300E-02 % MHDEQ: TG1= 4.695000 ; TG2= 4.700000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2460E-03 SECONDS DATA R*BT AT EDGE: 2.7819E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3300E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.695000 TO TG2= 4.700000 @ NSTEP 429 GFRAME TG2 MOMENTS CHECKSUM: 2.6154893712618D+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= 437 TA= 4.70000E+00 CPU TIME= 1.58858E-01 SECONDS. DT= 1.42457E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.260995277777738 %check_save_state: izleft hours = 79.6725000000000 --> plasma_hash("gframe"): TA= 4.700000E+00 NSTEP= 437 Hash code: 1714115 ->PRGCHK: bdy curvature ratio at t= 4.7050E+00 seconds is: 4.3354E-02 % MHDEQ: TG1= 4.700000 ; TG2= 4.705000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8700E-03 SECONDS DATA R*BT AT EDGE: 2.7810E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3354E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.700000 TO TG2= 4.705000 @ NSTEP 437 GFRAME TG2 MOMENTS CHECKSUM: 2.6160752225969D+04 %MFRCHK - LABEL "RMS12", # 1= 2.56894E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.16862E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.80778E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.50245E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= 3.41447E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.79328E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.80418E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.78354E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.51991E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.44202E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.79957E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.26396E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.63628E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -4.59600E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.75531E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 81= 1.61584E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 18= 1.22050E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 81= 1.61584E-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= 440 TA= 4.70500E+00 CPU TIME= 1.63607E-01 SECONDS. DT= 2.24340E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.264306944444115 %check_save_state: izleft hours = 79.6691666666667 --> plasma_hash("gframe"): TA= 4.705000E+00 NSTEP= 440 Hash code: 68329505 ->PRGCHK: bdy curvature ratio at t= 4.7100E+00 seconds is: 4.3408E-02 % MHDEQ: TG1= 4.705000 ; TG2= 4.710000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5830E-03 SECONDS DATA R*BT AT EDGE: 2.7800E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3408E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.705000 TO TG2= 4.710000 @ NSTEP 440 GFRAME TG2 MOMENTS CHECKSUM: 2.6166610739320D+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= 443 TA= 4.71000E+00 CPU TIME= 1.71698E-01 SECONDS. DT= 8.05514E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.267576111111111 %check_save_state: izleft hours = 79.6658333333333 --> plasma_hash("gframe"): TA= 4.710000E+00 NSTEP= 443 Hash code: 19451488 ->PRGCHK: bdy curvature ratio at t= 4.7150E+00 seconds is: 4.3808E-02 % MHDEQ: TG1= 4.710000 ; TG2= 4.715000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2080E-03 SECONDS DATA R*BT AT EDGE: 2.7795E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3808E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.710000 TO TG2= 4.715000 @ NSTEP 443 GFRAME TG2 MOMENTS CHECKSUM: 2.6161623106572D+04 %MFRCHK - LABEL "RMS12", # 1= 2.59262E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.22204E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 7.12309E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.49036E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= 2.93180E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.88246E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.78246E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.76340E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.62412E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.47052E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.78108E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.18194E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.36412E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -3.91716E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.75623E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 81= 1.35926E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 18= 1.18536E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 81= 1.35926E-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= 448 TA= 4.71500E+00 CPU TIME= 1.68439E-01 SECONDS. DT= 4.44637E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.270913888888799 %check_save_state: izleft hours = 79.6625000000000 --> plasma_hash("gframe"): TA= 4.715000E+00 NSTEP= 448 Hash code: 25751353 ->PRGCHK: bdy curvature ratio at t= 4.7200E+00 seconds is: 4.4210E-02 % MHDEQ: TG1= 4.715000 ; TG2= 4.720000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5520E-03 SECONDS DATA R*BT AT EDGE: 2.7789E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4210E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.715000 TO TG2= 4.720000 @ NSTEP 448 GFRAME TG2 MOMENTS CHECKSUM: 2.6156635473823D+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= 454 TA= 4.72000E+00 CPU TIME= 1.73912E-01 SECONDS. DT= 1.68856E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.274202500000229 %check_save_state: izleft hours = 79.6591666666667 --> plasma_hash("gframe"): TA= 4.720000E+00 NSTEP= 454 Hash code: 66051314 ->PRGCHK: bdy curvature ratio at t= 4.7250E+00 seconds is: 4.4616E-02 % MHDEQ: TG1= 4.720000 ; TG2= 4.725000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2280E-03 SECONDS DATA R*BT AT EDGE: 2.7784E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4616E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.720000 TO TG2= 4.725000 @ NSTEP 454 GFRAME TG2 MOMENTS CHECKSUM: 2.6151647799699D+04 %MFRCHK - LABEL "RMS12", # 1= 3.07972E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.29445E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 7.32812E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.49985E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= 6.60185E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.66393E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.86566E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.76174E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.32822E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.58216E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.75201E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.12841E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.89041E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -2.82298E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.77758E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 89= -1.57971E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 19= 1.33214E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 89= -1.57971E-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= 457 TA= 4.72500E+00 CPU TIME= 1.58332E-01 SECONDS. DT= 1.50093E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.277578333333167 %check_save_state: izleft hours = 79.6558333333333 --> plasma_hash("gframe"): TA= 4.725000E+00 NSTEP= 457 Hash code: 38682188 ->PRGCHK: bdy curvature ratio at t= 4.7300E+00 seconds is: 4.5026E-02 % MHDEQ: TG1= 4.725000 ; TG2= 4.730000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6840E-03 SECONDS DATA R*BT AT EDGE: 2.7779E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5026E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.725000 TO TG2= 4.730000 @ NSTEP 457 GFRAME TG2 MOMENTS CHECKSUM: 2.6146660125576D+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 = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 460 TA= 4.73000E+00 CPU TIME= 1.63658E-01 SECONDS. DT= 2.02864E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.280814722221976 %check_save_state: izleft hours = 79.6527777777778 --> plasma_hash("gframe"): TA= 4.730000E+00 NSTEP= 460 Hash code: 34789975 ->PRGCHK: bdy curvature ratio at t= 4.7350E+00 seconds is: 4.5439E-02 % MHDEQ: TG1= 4.730000 ; TG2= 4.735000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5430E-03 SECONDS DATA R*BT AT EDGE: 2.7774E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5439E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.730000 TO TG2= 4.735000 @ NSTEP 460 GFRAME TG2 MOMENTS CHECKSUM: 2.6141672451452D+04 %MFRCHK - LABEL "RMS12", # 1= 3.52962E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.36133E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 7.51748E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.17618E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.50861E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -1.71726E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.46210E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.94250E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.76021E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 6.13788E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.68528E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.72517E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.07898E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= -2.65874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -1.81241E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.79729E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 93= -2.68128E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 19= 1.28949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 93= -2.68128E-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= 463 TA= 4.73500E+00 CPU TIME= 1.71882E-01 SECONDS. DT= 5.44452E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.284178333332875 %check_save_state: izleft hours = 79.6494444444444 --> plasma_hash("gframe"): TA= 4.735000E+00 NSTEP= 463 Hash code: 66956051 ->PRGCHK: bdy curvature ratio at t= 4.7400E+00 seconds is: 4.5856E-02 % MHDEQ: TG1= 4.735000 ; TG2= 4.740000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2460E-03 SECONDS DATA R*BT AT EDGE: 2.7769E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5856E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.735000 TO TG2= 4.740000 @ NSTEP 463 GFRAME TG2 MOMENTS CHECKSUM: 2.6136684777328D+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= 469 TA= 4.74000E+00 CPU TIME= 1.58254E-01 SECONDS. DT= 6.64581E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.287431388888535 %check_save_state: izleft hours = 79.6461111111111 --> plasma_hash("gframe"): TA= 4.740000E+00 NSTEP= 469 Hash code: 32869040 ->PRGCHK: bdy curvature ratio at t= 4.7450E+00 seconds is: 4.6276E-02 % MHDEQ: TG1= 4.740000 ; TG2= 4.745000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4850E-03 SECONDS DATA R*BT AT EDGE: 2.7764E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6276E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.740000 TO TG2= 4.745000 @ NSTEP 469 GFRAME TG2 MOMENTS CHECKSUM: 2.6131697103205D+04 %MFRCHK - LABEL "RMS12", # 1= 4.02048E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.43430E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 7.72410E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.18085E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.51816E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -2.35291E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.24188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.02634E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.75853E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 4.40299E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.79778E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.69589E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.02504E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 4.80074E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= 3.70167E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.81879E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 91= 2.27758E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 19= 1.29513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 91= 2.27758E-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= 474 TA= 4.74500E+00 CPU TIME= 1.65027E-01 SECONDS. DT= 1.46034E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.290726388888743 %check_save_state: izleft hours = 79.6427777777778 --> plasma_hash("gframe"): TA= 4.745000E+00 NSTEP= 474 Hash code: 105100209 ->PRGCHK: bdy curvature ratio at t= 4.7500E+00 seconds is: 4.6700E-02 % MHDEQ: TG1= 4.745000 ; TG2= 4.750000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8250E-03 SECONDS DATA R*BT AT EDGE: 2.7758E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6700E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.745000 TO TG2= 4.750000 @ NSTEP 474 GFRAME TG2 MOMENTS CHECKSUM: 2.6126709429081D+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= 477 TA= 4.75000E+00 CPU TIME= 1.74532E-01 SECONDS. DT= 2.14278E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.294013611111041 %check_save_state: izleft hours = 79.6394444444445 --> plasma_hash("gframe"): TA= 4.750000E+00 NSTEP= 477 Hash code: 98131937 ->PRGCHK: bdy curvature ratio at t= 4.7550E+00 seconds is: 4.7128E-02 % MHDEQ: TG1= 4.750000 ; TG2= 4.755000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4260E-03 SECONDS DATA R*BT AT EDGE: 2.7753E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7128E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.750000 TO TG2= 4.755000 @ NSTEP 477 GFRAME TG2 MOMENTS CHECKSUM: 2.6121721754957D+04 %MFRCHK - LABEL "RMS12", # 1= 4.49086E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.50422E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 7.92208E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.18533E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.52732E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -2.96203E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.03086E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.10668E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.75693E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 2.74051E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.90559E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.66782E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.97335E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -2.37883E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= -1.80855E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.83940E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 87= -1.26736E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 19= 1.22860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 87= -1.26736E-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= 487 TA= 4.75500E+00 CPU TIME= 1.62803E-01 SECONDS. DT= 3.43424E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.297352222222344 %check_save_state: izleft hours = 79.6361111111111 --> plasma_hash("gframe"): TA= 4.755000E+00 NSTEP= 487 Hash code: 87152965 ->PRGCHK: bdy curvature ratio at t= 4.7600E+00 seconds is: 4.7559E-02 % MHDEQ: TG1= 4.755000 ; TG2= 4.760000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4440E-03 SECONDS DATA R*BT AT EDGE: 2.7748E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7559E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.755000 TO TG2= 4.760000 @ NSTEP 487 GFRAME TG2 MOMENTS CHECKSUM: 2.6116734080834D+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= 498 TA= 4.76000E+00 CPU TIME= 1.49107E-01 SECONDS. DT= 4.16591E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.300566388888456 %check_save_state: izleft hours = 79.6330555555556 --> plasma_hash("gframe"): TA= 4.760000E+00 NSTEP= 498 Hash code: 88183471 ->PRGCHK: bdy curvature ratio at t= 4.7650E+00 seconds is: 4.7722E-02 % MHDEQ: TG1= 4.760000 ; TG2= 4.765000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6400E-03 SECONDS DATA R*BT AT EDGE: 2.7760E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7722E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.760000 TO TG2= 4.765000 @ NSTEP 498 GFRAME TG2 MOMENTS CHECKSUM: 2.6130971770957D+04 %MFRCHK - LABEL "RMS12", # 1= 4.63011E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.65671E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.98844E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.24640E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.55313E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -1.84899E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -3.65392E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.30604E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.94630E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 1.42235E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.35242E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.73046E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.23359E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 2.49414E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -4.79568E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.09415E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 90= -1.35822E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 20= 1.33007E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 90= -1.35822E-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= 507 TA= 4.76500E+00 CPU TIME= 1.49151E-01 SECONDS. DT= 4.18458E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.303935833333298 %check_save_state: izleft hours = 79.6294444444444 --> plasma_hash("gframe"): TA= 4.765000E+00 NSTEP= 507 Hash code: 59132979 ->PRGCHK: bdy curvature ratio at t= 4.7700E+00 seconds is: 4.7934E-02 % MHDEQ: TG1= 4.765000 ; TG2= 4.770000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4210E-03 SECONDS DATA R*BT AT EDGE: 2.7772E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7934E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.765000 TO TG2= 4.770000 @ NSTEP 507 GFRAME TG2 MOMENTS CHECKSUM: 2.6145209461080D+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= 516 TA= 4.77000E+00 CPU TIME= 1.54723E-01 SECONDS. DT= 6.55412E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.307166111110746 %check_save_state: izleft hours = 79.6263888888889 --> plasma_hash("gframe"): TA= 4.770000E+00 NSTEP= 516 Hash code: 74481410 ->PRGCHK: bdy curvature ratio at t= 4.7750E+00 seconds is: 4.8194E-02 % MHDEQ: TG1= 4.770000 ; TG2= 4.775000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5410E-03 SECONDS DATA R*BT AT EDGE: 2.7783E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8194E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.770000 TO TG2= 4.775000 @ NSTEP 516 GFRAME TG2 MOMENTS CHECKSUM: 2.6159447591247D+04 %MFRCHK - LABEL "RMS12", # 1= 4.43821E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.45015E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.89176E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.27677E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.92315E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.36406E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.59559E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -5.73832E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.31919E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.62442E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.32665E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -2.45281E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.09379E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.88380E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.80575E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.69119E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.95102E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.58304E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 89= -1.43162E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 20= 1.23714E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 89= -1.43162E-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= 521 TA= 4.77500E+00 CPU TIME= 1.65278E-01 SECONDS. DT= 1.52643E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.310492500000009 %check_save_state: izleft hours = 79.6230555555556 --> plasma_hash("gframe"): TA= 4.775000E+00 NSTEP= 521 Hash code: 68152226 ->PRGCHK: bdy curvature ratio at t= 4.7800E+00 seconds is: 4.8422E-02 % MHDEQ: TG1= 4.775000 ; TG2= 4.780000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3100E-03 SECONDS DATA R*BT AT EDGE: 2.7795E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8422E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.775000 TO TG2= 4.780000 @ NSTEP 521 GFRAME TG2 MOMENTS CHECKSUM: 2.6173685721414D+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= 526 TA= 4.78000E+00 CPU TIME= 1.67125E-01 SECONDS. DT= 5.39363E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.313747222222219 %check_save_state: izleft hours = 79.6197222222222 --> plasma_hash("gframe"): TA= 4.780000E+00 NSTEP= 526 Hash code: 77445387 ->PRGCHK: bdy curvature ratio at t= 4.7850E+00 seconds is: 4.8556E-02 % MHDEQ: TG1= 4.780000 ; TG2= 4.785000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4090E-03 SECONDS DATA R*BT AT EDGE: 2.7807E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8556E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.780000 TO TG2= 4.785000 @ NSTEP 526 GFRAME TG2 MOMENTS CHECKSUM: 2.6187923851580D+04 %MFRCHK - LABEL "RMS12", # 1= 4.25731E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 1.24319E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.11333E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.31159E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.97627E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.47498E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.63562E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 3.65896E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.98666E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.92454E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.68519E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 2.56697E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.37201E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.02835E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.34511E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.83727E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.90615E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.04390E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 91= -2.75343E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 21= 1.31452E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 91= -2.75343E-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= 532 TA= 4.78500E+00 CPU TIME= 1.63641E-01 SECONDS. DT= 7.16792E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.317058055555663 %check_save_state: izleft hours = 79.6163888888889 --> plasma_hash("gframe"): TA= 4.785000E+00 NSTEP= 532 Hash code: 94532667 ->PRGCHK: bdy curvature ratio at t= 4.7900E+00 seconds is: 4.8740E-02 % MHDEQ: TG1= 4.785000 ; TG2= 4.790000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2080E-03 SECONDS DATA R*BT AT EDGE: 2.7819E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8740E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.785000 TO TG2= 4.790000 @ NSTEP 532 GFRAME TG2 MOMENTS CHECKSUM: 2.6202161981747D+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= 537 TA= 4.79000E+00 CPU TIME= 1.49034E-01 SECONDS. DT= 1.44635E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.320314444444421 %check_save_state: izleft hours = 79.6130555555556 --> plasma_hash("gframe"): TA= 4.790000E+00 NSTEP= 537 Hash code: 116497786 ->PRGCHK: bdy curvature ratio at t= 4.7950E+00 seconds is: 4.8973E-02 % MHDEQ: TG1= 4.790000 ; TG2= 4.795000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4210E-03 SECONDS DATA R*BT AT EDGE: 2.7830E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8973E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.790000 TO TG2= 4.795000 @ NSTEP 537 GFRAME TG2 MOMENTS CHECKSUM: 2.6216400111914D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 537 TA= 4.79000E+00 CPU TIME= 1.49434E-01 SECONDS. DT= 1.44635E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 543 TA= 4.79445E+00 CPU TIME= 1.48629E-01 SECONDS. DT= 5.50455E-04 %MFRCHK - LABEL "RMS12", # 1= 4.05439E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.75086E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.36186E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.10732E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.15912E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.59939E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.68052E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 6.65683E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.97865E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.26118E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.08735E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.49906E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.29009E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.19049E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.19453E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.88908E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.22015E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.56083E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 93= -1.43256E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 21= 1.28064E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 93= -1.43256E-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= 544 TA= 4.79500E+00 CPU TIME= 1.62699E-01 SECONDS. DT= 6.88069E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.323799444444148 %check_save_state: izleft hours = 79.6097222222222 --> plasma_hash("gframe"): TA= 4.795000E+00 NSTEP= 544 Hash code: 121203883 ->PRGCHK: bdy curvature ratio at t= 4.8000E+00 seconds is: 4.9256E-02 % MHDEQ: TG1= 4.795000 ; TG2= 4.800000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7230E-03 SECONDS DATA R*BT AT EDGE: 2.7842E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9256E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.795000 TO TG2= 4.800000 @ NSTEP 544 GFRAME TG2 MOMENTS CHECKSUM: 2.6230638242081D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 544 TA= 4.79500E+00 CPU TIME= 1.57903E-01 SECONDS. DT= 6.88069E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 550 TA= 4.79971E+00 CPU TIME= 1.57439E-01 SECONDS. DT= 2.90391E-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= 551 TA= 4.80000E+00 CPU TIME= 1.63391E-01 SECONDS. DT= 3.62989E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.327102777777782 %check_save_state: izleft hours = 79.6063888888889 --> plasma_hash("gframe"): TA= 4.800000E+00 NSTEP= 551 Hash code: 11706357 ->PRGCHK: bdy curvature ratio at t= 4.8050E+00 seconds is: 4.8772E-02 % MHDEQ: TG1= 4.800000 ; TG2= 4.805000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2170E-03 SECONDS DATA R*BT AT EDGE: 2.7854E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8772E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.800000 TO TG2= 4.805000 @ NSTEP 551 GFRAME TG2 MOMENTS CHECKSUM: 2.6244876290777D+04 %MFRCHK - LABEL "RMS11", # 2= -1.83957E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 3.86249E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.59692E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.02259E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.27280E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.71705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72298E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.49903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.25039E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.57956E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.46770E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.47286E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.50426E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.34383E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.29287E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.88384E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.57662E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.04973E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 89= 2.01883E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 21= 1.32942E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 89= 2.01883E-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= 558 TA= 4.80500E+00 CPU TIME= 1.51261E-01 SECONDS. DT= 1.14148E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.330476111111238 %check_save_state: izleft hours = 79.6030555555556 --> plasma_hash("gframe"): TA= 4.805000E+00 NSTEP= 558 Hash code: 7804330 ->PRGCHK: bdy curvature ratio at t= 4.8100E+00 seconds is: 4.6257E-02 % MHDEQ: TG1= 4.805000 ; TG2= 4.810000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4420E-03 SECONDS DATA R*BT AT EDGE: 2.7866E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6257E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.805000 TO TG2= 4.810000 @ NSTEP 558 GFRAME TG2 MOMENTS CHECKSUM: 2.6259114339472D+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= 562 TA= 4.81000E+00 CPU TIME= 1.56689E-01 SECONDS. DT= 1.35946E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.333719722221758 %check_save_state: izleft hours = 79.5997222222222 --> plasma_hash("gframe"): TA= 4.810000E+00 NSTEP= 562 Hash code: 27741011 ->PRGCHK: bdy curvature ratio at t= 4.8150E+00 seconds is: 4.6257E-02 % MHDEQ: TG1= 4.810000 ; TG2= 4.815000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5830E-03 SECONDS DATA R*BT AT EDGE: 2.7866E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6257E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.810000 TO TG2= 4.815000 @ NSTEP 562 GFRAME TG2 MOMENTS CHECKSUM: 2.6259114339472D+04 %MFRCHK - LABEL "RMS12", # 1= 3.76653E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.71444E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -8.47315E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.30545E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.77588E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.74421E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.72291E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.41407E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.73875E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.65787E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.95976E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.11135E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.42050E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.34204E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.38123E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.75486E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.29417E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 91= -1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 20= 1.19609E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 91= -1.61630E-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= 566 TA= 4.81500E+00 CPU TIME= 1.63594E-01 SECONDS. DT= 5.18111E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.336917777777899 %check_save_state: izleft hours = 79.5966666666667 --> plasma_hash("gframe"): TA= 4.815000E+00 NSTEP= 566 Hash code: 100667087 ->PRGCHK: bdy curvature ratio at t= 4.8200E+00 seconds is: 4.6257E-02 % MHDEQ: TG1= 4.815000 ; TG2= 4.820000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1590E-03 SECONDS DATA R*BT AT EDGE: 2.7866E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6257E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.815000 TO TG2= 4.820000 @ NSTEP 566 GFRAME TG2 MOMENTS CHECKSUM: 2.6259114339472D+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= 572 TA= 4.82000E+00 CPU TIME= 1.49736E-01 SECONDS. DT= 9.34811E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.340025277777386 %check_save_state: izleft hours = 79.5933333333333 --> plasma_hash("gframe"): TA= 4.820000E+00 NSTEP= 572 Hash code: 110080167 ->PRGCHK: bdy curvature ratio at t= 4.8250E+00 seconds is: 4.6257E-02 % MHDEQ: TG1= 4.820000 ; TG2= 4.825000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4260E-03 SECONDS DATA R*BT AT EDGE: 2.7866E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6257E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.820000 TO TG2= 4.825000 @ NSTEP 572 GFRAME TG2 MOMENTS CHECKSUM: 2.6259114339472D+04 %MFRCHK - LABEL "RMS12", # 1= 3.76653E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.71444E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -8.47315E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.30545E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.77588E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.74421E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.72291E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.41407E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.73875E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.65787E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.95976E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.11135E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.42050E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.34204E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.38123E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.75486E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.29417E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 91= -1.24896E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 20= 1.26851E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 91= -1.24896E-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= 576 TA= 4.82500E+00 CPU TIME= 1.49180E-01 SECONDS. DT= 1.79504E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.343159999999898 %check_save_state: izleft hours = 79.5902777777778 --> plasma_hash("gframe"): TA= 4.825000E+00 NSTEP= 576 Hash code: 121025939 ->PRGCHK: bdy curvature ratio at t= 4.8300E+00 seconds is: 4.6257E-02 % MHDEQ: TG1= 4.825000 ; TG2= 4.830000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4980E-03 SECONDS DATA R*BT AT EDGE: 2.7866E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6257E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.825000 TO TG2= 4.830000 @ NSTEP 576 GFRAME TG2 MOMENTS CHECKSUM: 2.6259114339472D+04 %MFRCHK - LABEL "RMS12", # 1= 3.76653E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.71444E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -8.47315E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.30545E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.77588E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.74421E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.72291E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.41407E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.73875E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.65787E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.95976E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.11135E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.42050E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.34204E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.38123E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.75486E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.29417E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 91= -1.57957E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 20= 1.28089E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 91= -1.57957E-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): 5.26587E-03 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_tcote/transp_compute/D3D/201927Z94 (mpi_share_env) process myid= 3 cwd: /local/tr_tcote/transp_compute/D3D/201927Z94 (mpi_share_env) process myid= 1 cwd: /local/tr_tcote/transp_compute/D3D/201927Z94 (mpi_share_env) process myid= 2 cwd: /local/tr_tcote/transp_compute/D3D/201927Z94 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall depall_mpi_split initinal done %depall nuse(isb)= 0 %depall specie #1 -> 0 - 0 (killed) + 409 (dep) = 409 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 29 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... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nbi_states: cpu 2 virtual memory size = 1.486E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.486E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.486E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z94_fi/201927Z94_nbi_fld_ state.cdf ==> 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 1 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6661E+21 nbi_getprofiles ne*dvol sum (ions): 1.6661E+21 nbi_getprofiles ne*dvol sum (input): 1.6661E+21 nbi_getprofiles ne*dvol sum (input): 1.6661E+21 nbi_getprofiles ne*dvol sum (ions): 1.6661E+21 nbi_getprofiles ne*dvol sum (input): 1.6661E+21 nbi_getprofiles ne*dvol sum (ions): 1.6661E+21 nbi_getprofiles ne*dvol sum (ions): 1.6661E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.482E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.482E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.482E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 365 - 0 (killed) + 635 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 197 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 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load 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 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_alloc2: ebb_rel_co 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 (input): 1.6671E+21 nbi_getprofiles ne*dvol sum (ions): 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 1 virtual memory size = 1.489E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.489E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.489E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 858 - 0 (killed) + 417 (dep) = 1275 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 ==> 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 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): 1.6683E+21 nbi_getprofiles ne*dvol sum (ions): 1.6683E+21 nbi_getprofiles ne*dvol sum (input): 1.6683E+21 nbi_getprofiles ne*dvol sum (input): 1.6683E+21 nbi_getprofiles ne*dvol sum (ions): 1.6683E+21 nbi_getprofiles ne*dvol sum (ions): 1.6683E+21 nbi_getprofiles ne*dvol sum (input): 1.6683E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6683E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.533E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.533E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.489E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 996 - 0 (killed) + 356 (dep) = 1352 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 328 never inside plasma. 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 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): 1.6695E+21 nbi_getprofiles ne*dvol sum (input): 1.6695E+21 nbi_getprofiles ne*dvol sum (ions): 1.6695E+21 nbi_getprofiles ne*dvol sum (input): 1.6695E+21 nbi_getprofiles ne*dvol sum (ions): 1.6695E+21 nbi_getprofiles ne*dvol sum (ions): 1.6695E+21 nbi_getprofiles ne*dvol sum (input): 1.6695E+21 nbi_getprofiles ne*dvol sum (ions): 1.6695E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.537E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 893 - 0 (killed) + 379 (dep) = 1272 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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6710E+21 nbi_getprofiles ne*dvol sum (input): 1.6710E+21 nbi_getprofiles ne*dvol sum (ions): 1.6710E+21 nbi_getprofiles ne*dvol sum (input): 1.6710E+21 nbi_getprofiles ne*dvol sum (ions): 1.6710E+21 nbi_getprofiles ne*dvol sum (ions): 1.6710E+21 nbi_getprofiles ne*dvol sum (input): 1.6710E+21 nbi_getprofiles ne*dvol sum (ions): 1.6710E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.537E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 833 - 0 (killed) + 316 (dep) = 1149 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 259 never inside plasma. 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 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): 1.6725E+21 nbi_getprofiles ne*dvol sum (ions): 1.6725E+21 nbi_getprofiles ne*dvol sum (input): 1.6725E+21 nbi_getprofiles ne*dvol sum (input): 1.6725E+21 nbi_getprofiles ne*dvol sum (ions): 1.6725E+21 nbi_getprofiles ne*dvol sum (ions): 1.6725E+21 nbi_getprofiles ne*dvol sum (input): 1.6725E+21 nbi_getprofiles ne*dvol sum (ions): 1.6725E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.537E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 705 - 0 (killed) + 342 (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 = 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 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): 1.6744E+21 nbi_getprofiles ne*dvol sum (input): 1.6744E+21 nbi_getprofiles ne*dvol sum (ions): 1.6744E+21 nbi_getprofiles ne*dvol sum (input): 1.6744E+21 nbi_getprofiles ne*dvol sum (ions): 1.6744E+21 nbi_getprofiles ne*dvol sum (ions): 1.6744E+21 nbi_getprofiles ne*dvol sum (input): 1.6744E+21 nbi_getprofiles ne*dvol sum (ions): 1.6744E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.537E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 614 - 0 (killed) + 413 (dep) = 1027 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 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): 1.6764E+21 nbi_getprofiles ne*dvol sum (input): 1.6764E+21 nbi_getprofiles ne*dvol sum (ions): 1.6764E+21 nbi_getprofiles ne*dvol sum (input): 1.6764E+21 nbi_getprofiles ne*dvol sum (ions): 1.6764E+21 nbi_getprofiles ne*dvol sum (ions): 1.6764E+21 nbi_getprofiles ne*dvol sum (input): 1.6764E+21 nbi_getprofiles ne*dvol sum (ions): 1.6764E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.537E+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: 201927Z94_fi/201927Z94_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) + 397 (dep) = 1080 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 190 never inside plasma. 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 = 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 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): 1.6795E+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 nbi_getprofiles ne*dvol sum (input): 1.6795E+21 nbi_getprofiles ne*dvol sum (ions): 1.6795E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.537E+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: 201927Z94_fi/201927Z94_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) + 383 (dep) = 1096 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 207 never inside plasma. 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 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): 1.6826E+21 nbi_getprofiles ne*dvol sum (ions): 1.6826E+21 nbi_getprofiles ne*dvol sum (input): 1.6826E+21 nbi_getprofiles ne*dvol sum (input): 1.6826E+21 nbi_getprofiles ne*dvol sum (ions): 1.6826E+21 nbi_getprofiles ne*dvol sum (ions): 1.6826E+21 nbi_getprofiles ne*dvol sum (input): 1.6826E+21 nbi_getprofiles ne*dvol sum (ions): 1.6826E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.537E+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: 201927Z94_fi/201927Z94_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) + 364 (dep) = 1131 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... ==> 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 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): 1.6852E+21 nbi_getprofiles ne*dvol sum (ions): 1.6852E+21 nbi_getprofiles ne*dvol sum (input): 1.6852E+21 nbi_getprofiles ne*dvol sum (input): 1.6852E+21 nbi_getprofiles ne*dvol sum (ions): 1.6852E+21 nbi_getprofiles ne*dvol sum (ions): 1.6852E+21 nbi_getprofiles ne*dvol sum (input): 1.6852E+21 nbi_getprofiles ne*dvol sum (ions): 1.6852E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.537E+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: 201927Z94_fi/201927Z94_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) + 338 (dep) = 1133 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 = 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): 1.6879E+21 nbi_getprofiles ne*dvol sum (ions): 1.6879E+21 nbi_getprofiles ne*dvol sum (input): 1.6879E+21 nbi_getprofiles ne*dvol sum (ions): 1.6879E+21 nbi_getprofiles ne*dvol sum (input): 1.6879E+21 nbi_getprofiles ne*dvol sum (ions): 1.6879E+21 nbi_getprofiles ne*dvol sum (input): 1.6879E+21 nbi_getprofiles ne*dvol sum (ions): 1.6879E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.537E+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: 201927Z94_fi/201927Z94_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) + 342 (dep) = 1068 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 13 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6941E+21 nbi_getprofiles ne*dvol sum (ions): 1.6941E+21 nbi_getprofiles ne*dvol sum (input): 1.6941E+21 nbi_getprofiles ne*dvol sum (input): 1.6941E+21 nbi_getprofiles ne*dvol sum (ions): 1.6941E+21 nbi_getprofiles ne*dvol sum (ions): 1.6941E+21 nbi_getprofiles ne*dvol sum (input): 1.6941E+21 nbi_getprofiles ne*dvol sum (ions): 1.6941E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.537E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 657 - 0 (killed) + 368 (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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7003E+21 nbi_getprofiles ne*dvol sum (input): 1.7003E+21 nbi_getprofiles ne*dvol sum (ions): 1.7003E+21 nbi_getprofiles ne*dvol sum (input): 1.7003E+21 nbi_getprofiles ne*dvol sum (ions): 1.7003E+21 nbi_getprofiles ne*dvol sum (ions): 1.7003E+21 nbi_getprofiles ne*dvol sum (input): 1.7003E+21 nbi_getprofiles ne*dvol sum (ions): 1.7003E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.537E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 662 - 0 (killed) + 371 (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 = 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 = 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 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): 1.7058E+21 nbi_getprofiles ne*dvol sum (ions): 1.7058E+21 nbi_getprofiles ne*dvol sum (input): 1.7058E+21 nbi_getprofiles ne*dvol sum (input): 1.7058E+21 nbi_getprofiles ne*dvol sum (ions): 1.7058E+21 nbi_getprofiles ne*dvol sum (ions): 1.7058E+21 nbi_getprofiles ne*dvol sum (input): 1.7058E+21 nbi_getprofiles ne*dvol sum (ions): 1.7058E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.537E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 651 - 0 (killed) + 386 (dep) = 1037 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... 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 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): 1.7112E+21 nbi_getprofiles ne*dvol sum (ions): 1.7112E+21 nbi_getprofiles ne*dvol sum (input): 1.7112E+21 nbi_getprofiles ne*dvol sum (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 = 1.537E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.537E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 674 - 0 (killed) + 386 (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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7141E+21 nbi_getprofiles ne*dvol sum (input): 1.7141E+21 nbi_getprofiles ne*dvol sum (ions): 1.7141E+21 nbi_getprofiles ne*dvol sum (input): 1.7141E+21 nbi_getprofiles ne*dvol sum (ions): 1.7141E+21 nbi_getprofiles ne*dvol sum (ions): 1.7141E+21 nbi_getprofiles ne*dvol sum (input): 1.7141E+21 nbi_getprofiles ne*dvol sum (ions): 1.7141E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.537E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 690 - 0 (killed) + 356 (dep) = 1046 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 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 18 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7171E+21 nbi_getprofiles ne*dvol sum (input): 1.7171E+21 nbi_getprofiles ne*dvol sum (ions): 1.7171E+21 nbi_getprofiles ne*dvol sum (input): 1.7171E+21 nbi_getprofiles ne*dvol sum (ions): 1.7171E+21 nbi_getprofiles ne*dvol sum (ions): 1.7171E+21 nbi_getprofiles ne*dvol sum (input): 1.7171E+21 nbi_getprofiles ne*dvol sum (ions): 1.7171E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.537E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 641 - 0 (killed) + 378 (dep) = 1019 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 204 never inside plasma. 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 = 2 ==> 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): 1.7199E+21 nbi_getprofiles ne*dvol sum (ions): 1.7199E+21 nbi_getprofiles ne*dvol sum (input): 1.7199E+21 nbi_getprofiles ne*dvol sum (input): 1.7199E+21 nbi_getprofiles ne*dvol sum (ions): 1.7199E+21 nbi_getprofiles ne*dvol sum (ions): 1.7199E+21 nbi_getprofiles ne*dvol sum (input): 1.7199E+21 nbi_getprofiles ne*dvol sum (ions): 1.7199E+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 = 1.541E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 604 - 0 (killed) + 428 (dep) = 1032 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7226E+21 nbi_getprofiles ne*dvol sum (input): 1.7226E+21 nbi_getprofiles ne*dvol sum (ions): 1.7226E+21 nbi_getprofiles ne*dvol sum (input): 1.7226E+21 nbi_getprofiles ne*dvol sum (ions): 1.7226E+21 nbi_getprofiles ne*dvol sum (ions): 1.7226E+21 nbi_getprofiles ne*dvol sum (input): 1.7226E+21 nbi_getprofiles ne*dvol sum (ions): 1.7226E+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: 201927Z94_fi/201927Z94_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) + 388 (dep) = 1071 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 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): 1.7256E+21 nbi_getprofiles ne*dvol sum (input): 1.7256E+21 nbi_getprofiles ne*dvol sum (ions): 1.7256E+21 nbi_getprofiles ne*dvol sum (input): 1.7256E+21 nbi_getprofiles ne*dvol sum (ions): 1.7256E+21 nbi_getprofiles ne*dvol sum (ions): 1.7256E+21 nbi_getprofiles ne*dvol sum (input): 1.7256E+21 nbi_getprofiles ne*dvol sum (ions): 1.7256E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 723 - 0 (killed) + 346 (dep) = 1069 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... 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 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): 1.7286E+21 nbi_getprofiles ne*dvol sum (input): 1.7286E+21 nbi_getprofiles ne*dvol sum (ions): 1.7286E+21 nbi_getprofiles ne*dvol sum (input): 1.7286E+21 nbi_getprofiles ne*dvol sum (ions): 1.7286E+21 nbi_getprofiles ne*dvol sum (ions): 1.7286E+21 nbi_getprofiles ne*dvol sum (input): 1.7286E+21 nbi_getprofiles ne*dvol sum (ions): 1.7286E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 680 - 0 (killed) + 368 (dep) = 1048 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 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): 1.7307E+21 nbi_getprofiles ne*dvol sum (input): 1.7307E+21 nbi_getprofiles ne*dvol sum (ions): 1.7307E+21 nbi_getprofiles ne*dvol sum (input): 1.7307E+21 nbi_getprofiles ne*dvol sum (ions): 1.7307E+21 nbi_getprofiles ne*dvol sum (ions): 1.7307E+21 nbi_getprofiles ne*dvol sum (input): 1.7307E+21 nbi_getprofiles ne*dvol sum (ions): 1.7307E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 638 - 0 (killed) + 392 (dep) = 1030 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... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7329E+21 nbi_getprofiles ne*dvol sum (ions): 1.7329E+21 nbi_getprofiles ne*dvol sum (input): 1.7329E+21 nbi_getprofiles ne*dvol sum (input): 1.7329E+21 nbi_getprofiles ne*dvol sum (ions): 1.7329E+21 nbi_getprofiles ne*dvol sum (ions): 1.7329E+21 nbi_getprofiles ne*dvol sum (input): 1.7329E+21 nbi_getprofiles ne*dvol sum (ions): 1.7329E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 677 - 0 (killed) + 408 (dep) = 1085 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 = 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 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): 1.7324E+21 nbi_getprofiles ne*dvol sum (input): 1.7324E+21 nbi_getprofiles ne*dvol sum (ions): 1.7324E+21 nbi_getprofiles ne*dvol sum (input): 1.7324E+21 nbi_getprofiles ne*dvol sum (ions): 1.7324E+21 nbi_getprofiles ne*dvol sum (ions): 1.7324E+21 nbi_getprofiles ne*dvol sum (input): 1.7324E+21 nbi_getprofiles ne*dvol sum (ions): 1.7324E+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: 201927Z94_fi/201927Z94_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) + 381 (dep) = 1095 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 186 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 = 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): 1.7319E+21 nbi_getprofiles ne*dvol sum (input): 1.7319E+21 nbi_getprofiles ne*dvol sum (ions): 1.7319E+21 nbi_getprofiles ne*dvol sum (input): 1.7319E+21 nbi_getprofiles ne*dvol sum (ions): 1.7319E+21 nbi_getprofiles ne*dvol sum (ions): 1.7319E+21 nbi_getprofiles ne*dvol sum (input): 1.7319E+21 nbi_getprofiles ne*dvol sum (ions): 1.7319E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 681 - 0 (killed) + 390 (dep) = 1071 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 260 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7299E+21 nbi_getprofiles ne*dvol sum (ions): 1.7299E+21 nbi_getprofiles ne*dvol sum (input): 1.7299E+21 nbi_getprofiles ne*dvol sum (input): 1.7299E+21 nbi_getprofiles ne*dvol sum (ions): 1.7299E+21 nbi_getprofiles ne*dvol sum (ions): 1.7299E+21 nbi_getprofiles ne*dvol sum (input): 1.7299E+21 nbi_getprofiles ne*dvol sum (ions): 1.7299E+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: 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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 668 - 0 (killed) + 402 (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 = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7278E+21 nbi_getprofiles ne*dvol sum (ions): 1.7278E+21 nbi_getprofiles ne*dvol sum (input): 1.7278E+21 nbi_getprofiles ne*dvol sum (input): 1.7278E+21 nbi_getprofiles ne*dvol sum (ions): 1.7278E+21 nbi_getprofiles ne*dvol sum (ions): 1.7278E+21 nbi_getprofiles ne*dvol sum (input): 1.7278E+21 nbi_getprofiles ne*dvol sum (ions): 1.7278E+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: 201927Z94_fi/201927Z94_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) + 358 (dep) = 1045 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 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): 1.7209E+21 nbi_getprofiles ne*dvol sum (ions): 1.7209E+21 nbi_getprofiles ne*dvol sum (input): 1.7209E+21 nbi_getprofiles ne*dvol sum (input): 1.7209E+21 nbi_getprofiles ne*dvol sum (ions): 1.7209E+21 nbi_getprofiles ne*dvol sum (ions): 1.7209E+21 nbi_getprofiles ne*dvol sum (input): 1.7209E+21 nbi_getprofiles ne*dvol sum (ions): 1.7209E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 664 - 0 (killed) + 394 (dep) = 1058 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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7139E+21 nbi_getprofiles ne*dvol sum (ions): 1.7139E+21 nbi_getprofiles ne*dvol sum (input): 1.7139E+21 nbi_getprofiles ne*dvol sum (input): 1.7139E+21 nbi_getprofiles ne*dvol sum (ions): 1.7139E+21 nbi_getprofiles ne*dvol sum (ions): 1.7139E+21 nbi_getprofiles ne*dvol sum (input): 1.7139E+21 nbi_getprofiles ne*dvol sum (ions): 1.7139E+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: 201927Z94_fi/201927Z94_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) + 396 (dep) = 1107 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... 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 = 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): 1.7070E+21 nbi_getprofiles ne*dvol sum (ions): 1.7070E+21 nbi_getprofiles ne*dvol sum (input): 1.7070E+21 nbi_getprofiles ne*dvol sum (input): 1.7070E+21 nbi_getprofiles ne*dvol sum (ions): 1.7070E+21 nbi_getprofiles ne*dvol sum (ions): 1.7070E+21 nbi_getprofiles ne*dvol sum (input): 1.7070E+21 nbi_getprofiles ne*dvol sum (ions): 1.7070E+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: 201927Z94_fi/201927Z94_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) + 359 (dep) = 1135 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... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7000E+21 nbi_getprofiles ne*dvol sum (ions): 1.7000E+21 nbi_getprofiles ne*dvol sum (input): 1.7000E+21 nbi_getprofiles ne*dvol sum (input): 1.7000E+21 nbi_getprofiles ne*dvol sum (ions): 1.7000E+21 nbi_getprofiles ne*dvol sum (ions): 1.7000E+21 nbi_getprofiles ne*dvol sum (input): 1.7000E+21 nbi_getprofiles ne*dvol sum (ions): 1.7000E+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: 201927Z94_fi/201927Z94_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) + 320 (dep) = 1080 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 = 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 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): 1.6942E+21 nbi_getprofiles ne*dvol sum (input): 1.6942E+21 nbi_getprofiles ne*dvol sum (ions): 1.6942E+21 nbi_getprofiles ne*dvol sum (input): 1.6942E+21 nbi_getprofiles ne*dvol sum (ions): 1.6942E+21 nbi_getprofiles ne*dvol sum (ions): 1.6942E+21 nbi_getprofiles ne*dvol sum (input): 1.6942E+21 nbi_getprofiles ne*dvol sum (ions): 1.6942E+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: 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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 688 - 0 (killed) + 330 (dep) = 1018 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.018549E+08 1.016314E+08 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 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): 1.6883E+21 nbi_getprofiles ne*dvol sum (ions): 1.6883E+21 nbi_getprofiles ne*dvol sum (input): 1.6883E+21 nbi_getprofiles ne*dvol sum (input): 1.6883E+21 nbi_getprofiles ne*dvol sum (ions): 1.6883E+21 nbi_getprofiles ne*dvol sum (ions): 1.6883E+21 nbi_getprofiles ne*dvol sum (input): 1.6883E+21 nbi_getprofiles ne*dvol sum (ions): 1.6883E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 650 - 0 (killed) + 383 (dep) = 1033 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 213 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6849E+21 nbi_getprofiles ne*dvol sum (input): 1.6849E+21 nbi_getprofiles ne*dvol sum (ions): 1.6849E+21 nbi_getprofiles ne*dvol sum (input): 1.6849E+21 nbi_getprofiles ne*dvol sum (ions): 1.6849E+21 nbi_getprofiles ne*dvol sum (ions): 1.6849E+21 nbi_getprofiles ne*dvol sum (input): 1.6849E+21 nbi_getprofiles ne*dvol sum (ions): 1.6849E+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: 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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 642 - 0 (killed) + 405 (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 = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6815E+21 nbi_getprofiles ne*dvol sum (ions): 1.6815E+21 nbi_getprofiles ne*dvol sum (input): 1.6815E+21 nbi_getprofiles ne*dvol sum (input): 1.6815E+21 nbi_getprofiles ne*dvol sum (ions): 1.6815E+21 nbi_getprofiles ne*dvol sum (ions): 1.6815E+21 nbi_getprofiles ne*dvol sum (input): 1.6815E+21 nbi_getprofiles ne*dvol sum (ions): 1.6815E+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: 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: 201927Z94_fi/201927Z94_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) + 390 (dep) = 1079 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.053204E+08 1.051505E+08 %orball: in processor 0: orbit # iorb= 250 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6856E+21 nbi_getprofiles ne*dvol sum (input): 1.6856E+21 nbi_getprofiles ne*dvol sum (ions): 1.6856E+21 nbi_getprofiles ne*dvol sum (input): 1.6856E+21 nbi_getprofiles ne*dvol sum (ions): 1.6856E+21 nbi_getprofiles ne*dvol sum (ions): 1.6856E+21 nbi_getprofiles ne*dvol sum (input): 1.6856E+21 nbi_getprofiles ne*dvol sum (ions): 1.6856E+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: 201927Z94_fi/201927Z94_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) + 360 (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 = 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 = 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 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): 1.6897E+21 nbi_getprofiles ne*dvol sum (input): 1.6897E+21 nbi_getprofiles ne*dvol sum (ions): 1.6897E+21 nbi_getprofiles ne*dvol sum (input): 1.6897E+21 nbi_getprofiles ne*dvol sum (ions): 1.6897E+21 nbi_getprofiles ne*dvol sum (ions): 1.6897E+21 nbi_getprofiles ne*dvol sum (input): 1.6897E+21 nbi_getprofiles ne*dvol sum (ions): 1.6897E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 654 - 0 (killed) + 377 (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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6952E+21 nbi_getprofiles ne*dvol sum (input): 1.6952E+21 nbi_getprofiles ne*dvol sum (ions): 1.6952E+21 nbi_getprofiles ne*dvol sum (input): 1.6952E+21 nbi_getprofiles ne*dvol sum (ions): 1.6952E+21 nbi_getprofiles ne*dvol sum (ions): 1.6952E+21 nbi_getprofiles ne*dvol sum (input): 1.6952E+21 nbi_getprofiles ne*dvol sum (ions): 1.6952E+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 = 1.541E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 681 - 0 (killed) + 410 (dep) = 1091 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7008E+21 nbi_getprofiles ne*dvol sum (input): 1.7008E+21 nbi_getprofiles ne*dvol sum (ions): 1.7008E+21 nbi_getprofiles ne*dvol sum (ions): 1.7008E+21 nbi_getprofiles ne*dvol sum (input): 1.7008E+21 nbi_getprofiles ne*dvol sum (ions): 1.7008E+21 nbi_getprofiles ne*dvol sum (input): 1.7008E+21 nbi_getprofiles ne*dvol sum (ions): 1.7008E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 745 - 0 (killed) + 370 (dep) = 1115 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 41 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7097E+21 nbi_getprofiles ne*dvol sum (input): 1.7097E+21 nbi_getprofiles ne*dvol sum (ions): 1.7097E+21 nbi_getprofiles ne*dvol sum (input): 1.7097E+21 nbi_getprofiles ne*dvol sum (ions): 1.7097E+21 nbi_getprofiles ne*dvol sum (ions): 1.7097E+21 nbi_getprofiles ne*dvol sum (input): 1.7097E+21 nbi_getprofiles ne*dvol sum (ions): 1.7097E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 778 - 0 (killed) + 327 (dep) = 1105 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 = 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 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): 1.7186E+21 nbi_getprofiles ne*dvol sum (ions): 1.7186E+21 nbi_getprofiles ne*dvol sum (input): 1.7186E+21 nbi_getprofiles ne*dvol sum (input): 1.7186E+21 nbi_getprofiles ne*dvol sum (ions): 1.7186E+21 nbi_getprofiles ne*dvol sum (ions): 1.7186E+21 nbi_getprofiles ne*dvol sum (input): 1.7186E+21 nbi_getprofiles ne*dvol sum (ions): 1.7186E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 684 - 0 (killed) + 354 (dep) = 1038 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 = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 43 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7259E+21 nbi_getprofiles ne*dvol sum (ions): 1.7259E+21 nbi_getprofiles ne*dvol sum (input): 1.7259E+21 nbi_getprofiles ne*dvol sum (input): 1.7259E+21 nbi_getprofiles ne*dvol sum (ions): 1.7259E+21 nbi_getprofiles ne*dvol sum (ions): 1.7259E+21 nbi_getprofiles ne*dvol sum (input): 1.7259E+21 nbi_getprofiles ne*dvol sum (ions): 1.7259E+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: 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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 613 - 0 (killed) + 396 (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 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 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): 1.7332E+21 nbi_getprofiles ne*dvol sum (ions): 1.7332E+21 nbi_getprofiles ne*dvol sum (input): 1.7332E+21 nbi_getprofiles ne*dvol sum (input): 1.7332E+21 nbi_getprofiles ne*dvol sum (ions): 1.7332E+21 nbi_getprofiles ne*dvol sum (ions): 1.7332E+21 nbi_getprofiles ne*dvol sum (input): 1.7332E+21 nbi_getprofiles ne*dvol sum (ions): 1.7332E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 647 - 0 (killed) + 423 (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 = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7357E+21 nbi_getprofiles ne*dvol sum (ions): 1.7357E+21 nbi_getprofiles ne*dvol sum (input): 1.7357E+21 nbi_getprofiles ne*dvol sum (input): 1.7357E+21 nbi_getprofiles ne*dvol sum (ions): 1.7357E+21 nbi_getprofiles ne*dvol sum (ions): 1.7357E+21 nbi_getprofiles ne*dvol sum (input): 1.7357E+21 nbi_getprofiles ne*dvol sum (ions): 1.7357E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 684 - 0 (killed) + 359 (dep) = 1043 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... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7382E+21 nbi_getprofiles ne*dvol sum (input): 1.7382E+21 nbi_getprofiles ne*dvol sum (ions): 1.7382E+21 nbi_getprofiles ne*dvol sum (input): 1.7382E+21 nbi_getprofiles ne*dvol sum (ions): 1.7382E+21 nbi_getprofiles ne*dvol sum (ions): 1.7382E+21 nbi_getprofiles ne*dvol sum (input): 1.7382E+21 nbi_getprofiles ne*dvol sum (ions): 1.7382E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 671 - 0 (killed) + 366 (dep) = 1037 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 = 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 = 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): 1.7396E+21 nbi_getprofiles ne*dvol sum (ions): 1.7396E+21 nbi_getprofiles ne*dvol sum (input): 1.7396E+21 nbi_getprofiles ne*dvol sum (input): 1.7396E+21 nbi_getprofiles ne*dvol sum (ions): 1.7396E+21 nbi_getprofiles ne*dvol sum (ions): 1.7396E+21 nbi_getprofiles ne*dvol sum (input): 1.7396E+21 nbi_getprofiles ne*dvol sum (ions): 1.7396E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 681 - 0 (killed) + 383 (dep) = 1064 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 207 never inside plasma. 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 = 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 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): 1.7410E+21 nbi_getprofiles ne*dvol sum (input): 1.7410E+21 nbi_getprofiles ne*dvol sum (ions): 1.7410E+21 nbi_getprofiles ne*dvol sum (ions): 1.7410E+21 nbi_getprofiles ne*dvol sum (input): 1.7410E+21 nbi_getprofiles ne*dvol sum (ions): 1.7410E+21 nbi_getprofiles ne*dvol sum (input): 1.7410E+21 nbi_getprofiles ne*dvol sum (ions): 1.7410E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 712 - 0 (killed) + 373 (dep) = 1085 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 = 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 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): 1.7392E+21 nbi_getprofiles ne*dvol sum (input): 1.7392E+21 nbi_getprofiles ne*dvol sum (ions): 1.7392E+21 nbi_getprofiles ne*dvol sum (ions): 1.7392E+21 nbi_getprofiles ne*dvol sum (input): 1.7392E+21 nbi_getprofiles ne*dvol sum (ions): 1.7392E+21 nbi_getprofiles ne*dvol sum (input): 1.7392E+21 nbi_getprofiles ne*dvol sum (ions): 1.7392E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 680 - 0 (killed) + 406 (dep) = 1086 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7373E+21 nbi_getprofiles ne*dvol sum (input): 1.7373E+21 nbi_getprofiles ne*dvol sum (ions): 1.7373E+21 nbi_getprofiles ne*dvol sum (input): 1.7373E+21 nbi_getprofiles ne*dvol sum (ions): 1.7373E+21 nbi_getprofiles ne*dvol sum (ions): 1.7373E+21 nbi_getprofiles ne*dvol sum (input): 1.7373E+21 nbi_getprofiles ne*dvol sum (ions): 1.7373E+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: 201927Z94_fi/201927Z94_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) + 394 (dep) = 1119 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.334648E+08 1.333747E+08 %orball: in processor 0: orbit # iorb= 286 never inside plasma. 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 51 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7350E+21 nbi_getprofiles ne*dvol sum (input): 1.7350E+21 nbi_getprofiles ne*dvol sum (ions): 1.7350E+21 nbi_getprofiles ne*dvol sum (input): 1.7350E+21 nbi_getprofiles ne*dvol sum (ions): 1.7350E+21 nbi_getprofiles ne*dvol sum (ions): 1.7350E+21 nbi_getprofiles ne*dvol sum (input): 1.7350E+21 nbi_getprofiles ne*dvol sum (ions): 1.7350E+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: 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: 201927Z94_fi/201927Z94_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) + 374 (dep) = 1132 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 52 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7328E+21 nbi_getprofiles ne*dvol sum (input): 1.7328E+21 nbi_getprofiles ne*dvol sum (ions): 1.7328E+21 nbi_getprofiles ne*dvol sum (input): 1.7328E+21 nbi_getprofiles ne*dvol sum (ions): 1.7328E+21 nbi_getprofiles ne*dvol sum (input): 1.7328E+21 nbi_getprofiles ne*dvol sum (ions): 1.7328E+21 nbi_getprofiles ne*dvol sum (ions): 1.7328E+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: 201927Z94_fi/201927Z94_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) + 335 (dep) = 1074 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7302E+21 nbi_getprofiles ne*dvol sum (input): 1.7302E+21 nbi_getprofiles ne*dvol sum (ions): 1.7302E+21 nbi_getprofiles ne*dvol sum (input): 1.7302E+21 nbi_getprofiles ne*dvol sum (ions): 1.7302E+21 nbi_getprofiles ne*dvol sum (ions): 1.7302E+21 nbi_getprofiles ne*dvol sum (input): 1.7302E+21 nbi_getprofiles ne*dvol sum (ions): 1.7302E+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: 201927Z94_fi/201927Z94_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) + 330 (dep) = 1049 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 8.954695E+07 8.879627E+07 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 = 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 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): 1.7275E+21 nbi_getprofiles ne*dvol sum (input): 1.7275E+21 nbi_getprofiles ne*dvol sum (ions): 1.7275E+21 nbi_getprofiles ne*dvol sum (input): 1.7275E+21 nbi_getprofiles ne*dvol sum (ions): 1.7275E+21 nbi_getprofiles ne*dvol sum (ions): 1.7275E+21 nbi_getprofiles ne*dvol sum (input): 1.7275E+21 nbi_getprofiles ne*dvol sum (ions): 1.7275E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 655 - 0 (killed) + 371 (dep) = 1026 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 = 3 ==> 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 = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 55 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co 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): 1.7245E+21 nbi_getprofiles ne*dvol sum (input): 1.7245E+21 nbi_getprofiles ne*dvol sum (ions): 1.7245E+21 nbi_getprofiles ne*dvol sum (input): 1.7245E+21 nbi_getprofiles ne*dvol sum (ions): 1.7245E+21 nbi_getprofiles ne*dvol sum (ions): 1.7245E+21 nbi_getprofiles ne*dvol sum (input): 1.7245E+21 nbi_getprofiles ne*dvol sum (ions): 1.7245E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 601 - 0 (killed) + 411 (dep) = 1012 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 = 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 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): 1.7216E+21 nbi_getprofiles ne*dvol sum (input): 1.7216E+21 nbi_getprofiles ne*dvol sum (ions): 1.7216E+21 nbi_getprofiles ne*dvol sum (ions): 1.7216E+21 nbi_getprofiles ne*dvol sum (input): 1.7216E+21 nbi_getprofiles ne*dvol sum (ions): 1.7216E+21 nbi_getprofiles ne*dvol sum (input): 1.7216E+21 nbi_getprofiles ne*dvol sum (ions): 1.7216E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 666 - 0 (killed) + 393 (dep) = 1059 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 = 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 = 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): 1.7175E+21 nbi_getprofiles ne*dvol sum (input): 1.7175E+21 nbi_getprofiles ne*dvol sum (ions): 1.7175E+21 nbi_getprofiles ne*dvol sum (input): 1.7175E+21 nbi_getprofiles ne*dvol sum (ions): 1.7175E+21 nbi_getprofiles ne*dvol sum (ions): 1.7175E+21 nbi_getprofiles ne*dvol sum (input): 1.7175E+21 nbi_getprofiles ne*dvol sum (ions): 1.7175E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 688 - 0 (killed) + 363 (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 = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7135E+21 nbi_getprofiles ne*dvol sum (input): 1.7135E+21 nbi_getprofiles ne*dvol sum (ions): 1.7135E+21 nbi_getprofiles ne*dvol sum (ions): 1.7135E+21 nbi_getprofiles ne*dvol sum (input): 1.7135E+21 nbi_getprofiles ne*dvol sum (ions): 1.7135E+21 nbi_getprofiles ne*dvol sum (input): 1.7135E+21 nbi_getprofiles ne*dvol sum (ions): 1.7135E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 668 - 0 (killed) + 374 (dep) = 1042 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 = 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): 1.7116E+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 (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 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 = 1.541E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 650 - 0 (killed) + 411 (dep) = 1061 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... 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 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): 1.7097E+21 nbi_getprofiles ne*dvol sum (input): 1.7097E+21 nbi_getprofiles ne*dvol sum (ions): 1.7097E+21 nbi_getprofiles ne*dvol sum (ions): 1.7097E+21 nbi_getprofiles ne*dvol sum (input): 1.7097E+21 nbi_getprofiles ne*dvol sum (ions): 1.7097E+21 nbi_getprofiles ne*dvol sum (input): 1.7097E+21 nbi_getprofiles ne*dvol sum (ions): 1.7097E+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: 201927Z94_fi/201927Z94_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) + 367 (dep) = 1081 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 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): 1.7151E+21 nbi_getprofiles ne*dvol sum (input): 1.7151E+21 nbi_getprofiles ne*dvol sum (ions): 1.7151E+21 nbi_getprofiles ne*dvol sum (input): 1.7151E+21 nbi_getprofiles ne*dvol sum (ions): 1.7151E+21 nbi_getprofiles ne*dvol sum (ions): 1.7151E+21 nbi_getprofiles ne*dvol sum (input): 1.7151E+21 nbi_getprofiles ne*dvol sum (ions): 1.7151E+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: 201927Z94_fi/201927Z94_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) + 336 (dep) = 1088 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7205E+21 nbi_getprofiles ne*dvol sum (input): 1.7205E+21 nbi_getprofiles ne*dvol sum (ions): 1.7205E+21 nbi_getprofiles ne*dvol sum (input): 1.7205E+21 nbi_getprofiles ne*dvol sum (ions): 1.7205E+21 nbi_getprofiles ne*dvol sum (ions): 1.7205E+21 nbi_getprofiles ne*dvol sum (input): 1.7205E+21 nbi_getprofiles ne*dvol sum (ions): 1.7205E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 697 - 0 (killed) + 361 (dep) = 1058 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 = 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 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): 1.7256E+21 nbi_getprofiles ne*dvol sum (input): 1.7256E+21 nbi_getprofiles ne*dvol sum (ions): 1.7256E+21 nbi_getprofiles ne*dvol sum (input): 1.7256E+21 nbi_getprofiles ne*dvol sum (ions): 1.7256E+21 nbi_getprofiles ne*dvol sum (ions): 1.7256E+21 nbi_getprofiles ne*dvol sum (input): 1.7256E+21 nbi_getprofiles ne*dvol sum (ions): 1.7256E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 680 - 0 (killed) + 377 (dep) = 1057 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 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 = 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 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): 1.7306E+21 nbi_getprofiles ne*dvol sum (input): 1.7306E+21 nbi_getprofiles ne*dvol sum (ions): 1.7306E+21 nbi_getprofiles ne*dvol sum (ions): 1.7306E+21 nbi_getprofiles ne*dvol sum (input): 1.7306E+21 nbi_getprofiles ne*dvol sum (ions): 1.7306E+21 nbi_getprofiles ne*dvol sum (input): 1.7306E+21 nbi_getprofiles ne*dvol sum (ions): 1.7306E+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: 201927Z94_fi/201927Z94_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) + 408 (dep) = 1091 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7347E+21 nbi_getprofiles ne*dvol sum (ions): 1.7347E+21 nbi_getprofiles ne*dvol sum (input): 1.7347E+21 nbi_getprofiles ne*dvol sum (ions): 1.7347E+21 nbi_getprofiles ne*dvol sum (input): 1.7347E+21 nbi_getprofiles ne*dvol sum (ions): 1.7347E+21 nbi_getprofiles ne*dvol sum (input): 1.7347E+21 nbi_getprofiles ne*dvol sum (ions): 1.7347E+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: 201927Z94_fi/201927Z94_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) + 373 (dep) = 1094 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 210 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 ==> 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 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): 1.7388E+21 nbi_getprofiles ne*dvol sum (input): 1.7388E+21 nbi_getprofiles ne*dvol sum (ions): 1.7388E+21 nbi_getprofiles ne*dvol sum (input): 1.7388E+21 nbi_getprofiles ne*dvol sum (ions): 1.7388E+21 nbi_getprofiles ne*dvol sum (ions): 1.7388E+21 nbi_getprofiles ne*dvol sum (input): 1.7388E+21 nbi_getprofiles ne*dvol sum (ions): 1.7388E+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: 201927Z94_fi/201927Z94_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) + 373 (dep) = 1084 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... 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 = 2 ==> entering nubeam_step_child, mpi myidd = 3 %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): 1.7415E+21 nbi_getprofiles ne*dvol sum (input): 1.7415E+21 nbi_getprofiles ne*dvol sum (ions): 1.7415E+21 nbi_getprofiles ne*dvol sum (input): 1.7415E+21 nbi_getprofiles ne*dvol sum (ions): 1.7415E+21 nbi_getprofiles ne*dvol sum (ions): 1.7415E+21 nbi_getprofiles ne*dvol sum (input): 1.7415E+21 nbi_getprofiles ne*dvol sum (ions): 1.7415E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 670 - 0 (killed) + 414 (dep) = 1084 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 194 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 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): 1.7443E+21 nbi_getprofiles ne*dvol sum (ions): 1.7443E+21 nbi_getprofiles ne*dvol sum (input): 1.7443E+21 nbi_getprofiles ne*dvol sum (input): 1.7443E+21 nbi_getprofiles ne*dvol sum (ions): 1.7443E+21 nbi_getprofiles ne*dvol sum (ions): 1.7443E+21 nbi_getprofiles ne*dvol sum (input): 1.7443E+21 nbi_getprofiles ne*dvol sum (ions): 1.7443E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 738 - 0 (killed) + 364 (dep) = 1102 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %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): 1.7429E+21 nbi_getprofiles ne*dvol sum (input): 1.7429E+21 nbi_getprofiles ne*dvol sum (ions): 1.7429E+21 nbi_getprofiles ne*dvol sum (ions): 1.7429E+21 nbi_getprofiles ne*dvol sum (input): 1.7429E+21 nbi_getprofiles ne*dvol sum (ions): 1.7429E+21 nbi_getprofiles ne*dvol sum (input): 1.7429E+21 nbi_getprofiles ne*dvol sum (ions): 1.7429E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 727 - 0 (killed) + 361 (dep) = 1088 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 ==> 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 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): 1.7416E+21 nbi_getprofiles ne*dvol sum (input): 1.7416E+21 nbi_getprofiles ne*dvol sum (ions): 1.7416E+21 nbi_getprofiles ne*dvol sum (input): 1.7416E+21 nbi_getprofiles ne*dvol sum (ions): 1.7416E+21 nbi_getprofiles ne*dvol sum (ions): 1.7416E+21 nbi_getprofiles ne*dvol sum (input): 1.7416E+21 nbi_getprofiles ne*dvol sum (ions): 1.7416E+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 = 1.541E+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: 201927Z94_fi/201927Z94_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) + 363 (dep) = 1073 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7419E+21 nbi_getprofiles ne*dvol sum (input): 1.7419E+21 nbi_getprofiles ne*dvol sum (ions): 1.7419E+21 nbi_getprofiles ne*dvol sum (input): 1.7419E+21 nbi_getprofiles ne*dvol sum (ions): 1.7419E+21 nbi_getprofiles ne*dvol sum (ions): 1.7419E+21 nbi_getprofiles ne*dvol sum (input): 1.7419E+21 nbi_getprofiles ne*dvol sum (ions): 1.7419E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 670 - 0 (killed) + 365 (dep) = 1035 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 = 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 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): 1.7421E+21 nbi_getprofiles ne*dvol sum (input): 1.7421E+21 nbi_getprofiles ne*dvol sum (ions): 1.7421E+21 nbi_getprofiles ne*dvol sum (input): 1.7421E+21 nbi_getprofiles ne*dvol sum (ions): 1.7421E+21 nbi_getprofiles ne*dvol sum (ions): 1.7421E+21 nbi_getprofiles ne*dvol sum (input): 1.7421E+21 nbi_getprofiles ne*dvol sum (ions): 1.7421E+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: 201927Z94_fi/201927Z94_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) + 345 (dep) = 1054 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 = 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 73 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co 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): 1.7438E+21 nbi_getprofiles ne*dvol sum (input): 1.7438E+21 nbi_getprofiles ne*dvol sum (ions): 1.7438E+21 nbi_getprofiles ne*dvol sum (ions): 1.7438E+21 nbi_getprofiles ne*dvol sum (input): 1.7438E+21 nbi_getprofiles ne*dvol sum (ions): 1.7438E+21 nbi_getprofiles ne*dvol sum (input): 1.7438E+21 nbi_getprofiles ne*dvol sum (ions): 1.7438E+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: 201927Z94_fi/201927Z94_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) + 352 (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 = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7456E+21 nbi_getprofiles ne*dvol sum (input): 1.7456E+21 nbi_getprofiles ne*dvol sum (ions): 1.7456E+21 nbi_getprofiles ne*dvol sum (ions): 1.7456E+21 nbi_getprofiles ne*dvol sum (input): 1.7456E+21 nbi_getprofiles ne*dvol sum (ions): 1.7456E+21 nbi_getprofiles ne*dvol sum (input): 1.7456E+21 nbi_getprofiles ne*dvol sum (ions): 1.7456E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 666 - 0 (killed) + 366 (dep) = 1032 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7474E+21 nbi_getprofiles ne*dvol sum (input): 1.7474E+21 nbi_getprofiles ne*dvol sum (ions): 1.7474E+21 nbi_getprofiles ne*dvol sum (input): 1.7474E+21 nbi_getprofiles ne*dvol sum (ions): 1.7474E+21 nbi_getprofiles ne*dvol sum (ions): 1.7474E+21 nbi_getprofiles ne*dvol sum (input): 1.7474E+21 nbi_getprofiles ne*dvol sum (ions): 1.7474E+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 = 1.541E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 634 - 0 (killed) + 389 (dep) = 1023 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 196 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 = 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 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): 1.7492E+21 nbi_getprofiles ne*dvol sum (input): 1.7492E+21 nbi_getprofiles ne*dvol sum (ions): 1.7492E+21 nbi_getprofiles ne*dvol sum (input): 1.7492E+21 nbi_getprofiles ne*dvol sum (ions): 1.7492E+21 nbi_getprofiles ne*dvol sum (ions): 1.7492E+21 nbi_getprofiles ne*dvol sum (input): 1.7492E+21 nbi_getprofiles ne*dvol sum (ions): 1.7492E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 671 - 0 (killed) + 378 (dep) = 1049 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 = 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 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): 1.7514E+21 nbi_getprofiles ne*dvol sum (ions): 1.7514E+21 nbi_getprofiles ne*dvol sum (input): 1.7514E+21 nbi_getprofiles ne*dvol sum (input): 1.7514E+21 nbi_getprofiles ne*dvol sum (ions): 1.7514E+21 nbi_getprofiles ne*dvol sum (ions): 1.7514E+21 nbi_getprofiles ne*dvol sum (input): 1.7514E+21 nbi_getprofiles ne*dvol sum (ions): 1.7514E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 658 - 0 (killed) + 388 (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 = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7536E+21 nbi_getprofiles ne*dvol sum (ions): 1.7536E+21 nbi_getprofiles ne*dvol sum (input): 1.7536E+21 nbi_getprofiles ne*dvol sum (input): 1.7536E+21 nbi_getprofiles ne*dvol sum (ions): 1.7536E+21 nbi_getprofiles ne*dvol sum (ions): 1.7536E+21 nbi_getprofiles ne*dvol sum (input): 1.7536E+21 nbi_getprofiles ne*dvol sum (ions): 1.7536E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 712 - 0 (killed) + 382 (dep) = 1094 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... 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 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): 1.7563E+21 nbi_getprofiles ne*dvol sum (ions): 1.7563E+21 nbi_getprofiles ne*dvol sum (input): 1.7563E+21 nbi_getprofiles ne*dvol sum (input): 1.7563E+21 nbi_getprofiles ne*dvol sum (ions): 1.7563E+21 nbi_getprofiles ne*dvol sum (ions): 1.7563E+21 nbi_getprofiles ne*dvol sum (input): 1.7563E+21 nbi_getprofiles ne*dvol sum (ions): 1.7563E+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: 201927Z94_fi/201927Z94_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) + 380 (dep) = 1087 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 = 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 = 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 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): 1.7591E+21 nbi_getprofiles ne*dvol sum (ions): 1.7591E+21 nbi_getprofiles ne*dvol sum (input): 1.7591E+21 nbi_getprofiles ne*dvol sum (input): 1.7591E+21 nbi_getprofiles ne*dvol sum (ions): 1.7591E+21 nbi_getprofiles ne*dvol sum (ions): 1.7591E+21 nbi_getprofiles ne*dvol sum (input): 1.7591E+21 nbi_getprofiles ne*dvol sum (ions): 1.7591E+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: 201927Z94_fi/201927Z94_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) + 375 (dep) = 1103 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 = 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 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): 1.7628E+21 nbi_getprofiles ne*dvol sum (input): 1.7628E+21 nbi_getprofiles ne*dvol sum (ions): 1.7628E+21 nbi_getprofiles ne*dvol sum (input): 1.7628E+21 nbi_getprofiles ne*dvol sum (ions): 1.7628E+21 nbi_getprofiles ne*dvol sum (ions): 1.7628E+21 nbi_getprofiles ne*dvol sum (input): 1.7628E+21 nbi_getprofiles ne*dvol sum (ions): 1.7628E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 749 - 0 (killed) + 360 (dep) = 1109 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %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): 1.7665E+21 nbi_getprofiles ne*dvol sum (ions): 1.7665E+21 nbi_getprofiles ne*dvol sum (input): 1.7665E+21 nbi_getprofiles ne*dvol sum (input): 1.7665E+21 nbi_getprofiles ne*dvol sum (ions): 1.7665E+21 nbi_getprofiles ne*dvol sum (ions): 1.7665E+21 nbi_getprofiles ne*dvol sum (input): 1.7665E+21 nbi_getprofiles ne*dvol sum (ions): 1.7665E+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: 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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 717 - 0 (killed) + 349 (dep) = 1066 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7696E+21 nbi_getprofiles ne*dvol sum (input): 1.7696E+21 nbi_getprofiles ne*dvol sum (ions): 1.7696E+21 nbi_getprofiles ne*dvol sum (input): 1.7696E+21 nbi_getprofiles ne*dvol sum (ions): 1.7696E+21 nbi_getprofiles ne*dvol sum (ions): 1.7696E+21 nbi_getprofiles ne*dvol sum (input): 1.7696E+21 nbi_getprofiles ne*dvol sum (ions): 1.7696E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 690 - 0 (killed) + 351 (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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 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): 1.7726E+21 nbi_getprofiles ne*dvol sum (ions): 1.7726E+21 nbi_getprofiles ne*dvol sum (input): 1.7726E+21 nbi_getprofiles ne*dvol sum (input): 1.7726E+21 nbi_getprofiles ne*dvol sum (ions): 1.7726E+21 nbi_getprofiles ne*dvol sum (ions): 1.7726E+21 nbi_getprofiles ne*dvol sum (input): 1.7726E+21 nbi_getprofiles ne*dvol sum (ions): 1.7726E+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 = 1.541E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 678 - 0 (killed) + 371 (dep) = 1049 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... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_alloc2: ebb_rel_co 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): 1.7739E+21 nbi_getprofiles ne*dvol sum (ions): 1.7739E+21 nbi_getprofiles ne*dvol sum (input): 1.7739E+21 nbi_getprofiles ne*dvol sum (ions): 1.7739E+21 nbi_getprofiles ne*dvol sum (input): 1.7739E+21 nbi_getprofiles ne*dvol sum (ions): 1.7739E+21 nbi_getprofiles ne*dvol sum (input): 1.7739E+21 nbi_getprofiles ne*dvol sum (ions): 1.7739E+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: 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: 201927Z94_fi/201927Z94_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) + 317 (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 = 2 ==> 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): 1.7751E+21 nbi_getprofiles ne*dvol sum (input): 1.7751E+21 nbi_getprofiles ne*dvol sum (ions): 1.7751E+21 nbi_getprofiles ne*dvol sum (input): 1.7751E+21 nbi_getprofiles ne*dvol sum (ions): 1.7751E+21 nbi_getprofiles ne*dvol sum (ions): 1.7751E+21 nbi_getprofiles ne*dvol sum (input): 1.7751E+21 nbi_getprofiles ne*dvol sum (ions): 1.7751E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 617 - 0 (killed) + 383 (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 = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7745E+21 nbi_getprofiles ne*dvol sum (input): 1.7745E+21 nbi_getprofiles ne*dvol sum (ions): 1.7745E+21 nbi_getprofiles ne*dvol sum (input): 1.7745E+21 nbi_getprofiles ne*dvol sum (ions): 1.7745E+21 nbi_getprofiles ne*dvol sum (ions): 1.7745E+21 nbi_getprofiles ne*dvol sum (input): 1.7745E+21 nbi_getprofiles ne*dvol sum (ions): 1.7745E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 588 - 0 (killed) + 447 (dep) = 1035 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 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): 1.7739E+21 nbi_getprofiles ne*dvol sum (ions): 1.7739E+21 nbi_getprofiles ne*dvol sum (input): 1.7739E+21 nbi_getprofiles ne*dvol sum (input): 1.7739E+21 nbi_getprofiles ne*dvol sum (ions): 1.7739E+21 nbi_getprofiles ne*dvol sum (ions): 1.7739E+21 nbi_getprofiles ne*dvol sum (input): 1.7739E+21 nbi_getprofiles ne*dvol sum (ions): 1.7739E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 695 - 0 (killed) + 419 (dep) = 1114 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 230 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 = 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 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): 1.7678E+21 nbi_getprofiles ne*dvol sum (input): 1.7678E+21 nbi_getprofiles ne*dvol sum (ions): 1.7678E+21 nbi_getprofiles ne*dvol sum (input): 1.7678E+21 nbi_getprofiles ne*dvol sum (ions): 1.7678E+21 nbi_getprofiles ne*dvol sum (ions): 1.7678E+21 nbi_getprofiles ne*dvol sum (input): 1.7678E+21 nbi_getprofiles ne*dvol sum (ions): 1.7678E+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: 201927Z94_fi/201927Z94_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) + 394 (dep) = 1130 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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7617E+21 nbi_getprofiles ne*dvol sum (input): 1.7617E+21 nbi_getprofiles ne*dvol sum (ions): 1.7617E+21 nbi_getprofiles ne*dvol sum (input): 1.7617E+21 nbi_getprofiles ne*dvol sum (ions): 1.7617E+21 nbi_getprofiles ne*dvol sum (ions): 1.7617E+21 nbi_getprofiles ne*dvol sum (input): 1.7617E+21 nbi_getprofiles ne*dvol sum (ions): 1.7617E+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: 201927Z94_fi/201927Z94_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) + 387 (dep) = 1126 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 ==> 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 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): 1.7613E+21 nbi_getprofiles ne*dvol sum (ions): 1.7613E+21 nbi_getprofiles ne*dvol sum (input): 1.7613E+21 nbi_getprofiles ne*dvol sum (input): 1.7613E+21 nbi_getprofiles ne*dvol sum (ions): 1.7613E+21 nbi_getprofiles ne*dvol sum (ions): 1.7613E+21 nbi_getprofiles ne*dvol sum (input): 1.7613E+21 nbi_getprofiles ne*dvol sum (ions): 1.7613E+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: 201927Z94_fi/201927Z94_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) + 367 (dep) = 1117 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 174 never inside plasma. 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 = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 92 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co 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): 1.7609E+21 nbi_getprofiles ne*dvol sum (input): 1.7609E+21 nbi_getprofiles ne*dvol sum (ions): 1.7609E+21 nbi_getprofiles ne*dvol sum (input): 1.7609E+21 nbi_getprofiles ne*dvol sum (ions): 1.7609E+21 nbi_getprofiles ne*dvol sum (ions): 1.7609E+21 nbi_getprofiles ne*dvol sum (input): 1.7609E+21 nbi_getprofiles ne*dvol sum (ions): 1.7609E+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: 201927Z94_fi/201927Z94_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) + 360 (dep) = 1078 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 = 1 ==> entering nubeam_step_child, mpi myidd = 2 %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): 1.7684E+21 nbi_getprofiles ne*dvol sum (input): 1.7684E+21 nbi_getprofiles ne*dvol sum (ions): 1.7684E+21 nbi_getprofiles ne*dvol sum (input): 1.7684E+21 nbi_getprofiles ne*dvol sum (ions): 1.7684E+21 nbi_getprofiles ne*dvol sum (ions): 1.7684E+21 nbi_getprofiles ne*dvol sum (input): 1.7684E+21 nbi_getprofiles ne*dvol sum (ions): 1.7684E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 673 - 0 (killed) + 378 (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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7759E+21 nbi_getprofiles ne*dvol sum (input): 1.7759E+21 nbi_getprofiles ne*dvol sum (ions): 1.7759E+21 nbi_getprofiles ne*dvol sum (input): 1.7759E+21 nbi_getprofiles ne*dvol sum (ions): 1.7759E+21 nbi_getprofiles ne*dvol sum (ions): 1.7759E+21 nbi_getprofiles ne*dvol sum (input): 1.7759E+21 nbi_getprofiles ne*dvol sum (ions): 1.7759E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 669 - 0 (killed) + 377 (dep) = 1046 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 = 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 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): 1.7854E+21 nbi_getprofiles ne*dvol sum (ions): 1.7854E+21 nbi_getprofiles ne*dvol sum (input): 1.7854E+21 nbi_getprofiles ne*dvol sum (input): 1.7854E+21 nbi_getprofiles ne*dvol sum (ions): 1.7854E+21 nbi_getprofiles ne*dvol sum (ions): 1.7854E+21 nbi_getprofiles ne*dvol sum (input): 1.7854E+21 nbi_getprofiles ne*dvol sum (ions): 1.7854E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 664 - 0 (killed) + 375 (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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %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): 1.7949E+21 nbi_getprofiles ne*dvol sum (input): 1.7949E+21 nbi_getprofiles ne*dvol sum (ions): 1.7949E+21 nbi_getprofiles ne*dvol sum (input): 1.7949E+21 nbi_getprofiles ne*dvol sum (ions): 1.7949E+21 nbi_getprofiles ne*dvol sum (ions): 1.7949E+21 nbi_getprofiles ne*dvol sum (input): 1.7949E+21 nbi_getprofiles ne*dvol sum (ions): 1.7949E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 648 - 0 (killed) + 388 (dep) = 1036 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... 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 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): 1.8104E+21 nbi_getprofiles ne*dvol sum (input): 1.8104E+21 nbi_getprofiles ne*dvol sum (ions): 1.8104E+21 nbi_getprofiles ne*dvol sum (input): 1.8104E+21 nbi_getprofiles ne*dvol sum (ions): 1.8104E+21 nbi_getprofiles ne*dvol sum (ions): 1.8104E+21 nbi_getprofiles ne*dvol sum (input): 1.8104E+21 nbi_getprofiles ne*dvol sum (ions): 1.8104E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 643 - 0 (killed) + 379 (dep) = 1022 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 = 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 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): 1.8259E+21 nbi_getprofiles ne*dvol sum (input): 1.8259E+21 nbi_getprofiles ne*dvol sum (ions): 1.8259E+21 nbi_getprofiles ne*dvol sum (ions): 1.8259E+21 nbi_getprofiles ne*dvol sum (input): 1.8259E+21 nbi_getprofiles ne*dvol sum (ions): 1.8259E+21 nbi_getprofiles ne*dvol sum (input): 1.8259E+21 nbi_getprofiles ne*dvol sum (ions): 1.8259E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 656 - 0 (killed) + 386 (dep) = 1042 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 = 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 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): 1.8384E+21 nbi_getprofiles ne*dvol sum (input): 1.8384E+21 nbi_getprofiles ne*dvol sum (ions): 1.8384E+21 nbi_getprofiles ne*dvol sum (ions): 1.8384E+21 nbi_getprofiles ne*dvol sum (input): 1.8384E+21 nbi_getprofiles ne*dvol sum (ions): 1.8384E+21 nbi_getprofiles ne*dvol sum (input): 1.8384E+21 nbi_getprofiles ne*dvol sum (ions): 1.8384E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 644 - 0 (killed) + 426 (dep) = 1070 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 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): 1.8510E+21 nbi_getprofiles ne*dvol sum (input): 1.8510E+21 nbi_getprofiles ne*dvol sum (ions): 1.8510E+21 nbi_getprofiles ne*dvol sum (ions): 1.8510E+21 nbi_getprofiles ne*dvol sum (input): 1.8510E+21 nbi_getprofiles ne*dvol sum (ions): 1.8510E+21 nbi_getprofiles ne*dvol sum (input): 1.8510E+21 nbi_getprofiles ne*dvol sum (ions): 1.8510E+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: 201927Z94_fi/201927Z94_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) + 391 (dep) = 1094 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.8515E+21 nbi_getprofiles ne*dvol sum (input): 1.8515E+21 nbi_getprofiles ne*dvol sum (ions): 1.8515E+21 nbi_getprofiles ne*dvol sum (input): 1.8515E+21 nbi_getprofiles ne*dvol sum (ions): 1.8515E+21 nbi_getprofiles ne*dvol sum (ions): 1.8515E+21 nbi_getprofiles ne*dvol sum (input): 1.8515E+21 nbi_getprofiles ne*dvol sum (ions): 1.8515E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.498E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 2 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: 201927Z94_fi/201927Z94_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) + 358 (dep) = 1066 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.8521E+21 nbi_getprofiles ne*dvol sum (input): 1.8521E+21 nbi_getprofiles ne*dvol sum (ions): 1.8521E+21 nbi_getprofiles ne*dvol sum (input): 1.8521E+21 nbi_getprofiles ne*dvol sum (ions): 1.8521E+21 nbi_getprofiles ne*dvol sum (ions): 1.8521E+21 nbi_getprofiles ne*dvol sum (input): 1.8521E+21 nbi_getprofiles ne*dvol sum (ions): 1.8521E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.482E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.482E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.482E+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: 201927Z94_fi/201927Z94_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 -> 689 - 0 (killed) + 366 (dep) = 1055 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 = 1 ==> 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): 1.8521E+21 nbi_getprofiles ne*dvol sum (input): 1.8521E+21 nbi_getprofiles ne*dvol sum (input): 1.8521E+21 nbi_getprofiles ne*dvol sum (ions): 1.8521E+21 nbi_getprofiles ne*dvol sum (ions): 1.8521E+21 nbi_getprofiles ne*dvol sum (input): 1.8521E+21 nbi_getprofiles ne*dvol sum (ions): 1.8521E+21 nbi_getprofiles ne*dvol sum (ions): 1.8521E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.482E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.482E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.482E+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: 201927Z94_fi/201927Z94_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 652 - 0 (killed) + 395 (dep) = 1047 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 trmpi_listener: service request "EXIT" on cpu# 1 trmpi_listener: service request "EXIT" on cpu# 2 trmpi_listener: service request "EXIT" on cpu# 3 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Thu May 29 18:23:14 EDT 2025 ( mccune009.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 201927Z94 D3D ---------------> starting: plotcon 201927Z94 2025/05/29:18:23:14 %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 201927Z94 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 201927Z94MF.PLN size = 141M [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 : Thu May 29 18:23:22 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: 28098 avg & max steps: 5.9834E-03 1.8698E-02 #decreasing steps: 47111 avg & max steps: 3.5686E-03 8.1868E-03 #zero steps: 62591 B_FIELD 11 873 7803 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 57602 avg & max steps: 9.4456E-02 2.7880E+00 #decreasing steps: 234489 avg & max steps: 2.3203E-02 1.1872E+00 #zero steps: 121415 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_tcote/transp_compute/D3D/201927Z94 /local/tr_tcote/transp_compute/D3D/201927Z94/201927Z94.CDF /local/tr_tcote/transp_compute/D3D/201927Z94/201927Z94PH.CDF %targz_pseq: no directory: 201927Z94_replay (normal exit) %targz_solv: in /local/tr_tcote/transp_compute/D3D/201927Z94 on host mccune009 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2025/05/29:18:23:23 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Thu May 29 18:23:23 EDT 2025 ( mccune009.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 2019272694 TRANSP ...connecting to server: ATLAS.GAT.COM ...tcl("EDIT TRANSP/SHOT=2019272694") 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 201927Z94 %mdsplot: tokamak taken as: D3D MDS 1D Put OK MDS 2D Put OK MDS MG Put OK open 201927Z94_nubeam_init.dat add_file: 128 lines - 80 tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Thu May 29 18:26:47 EDT 2025 ( mccune009.pppl.gov ) ==========(runtrx)====================== %finishup -I- pppl.gov production run %finishup: copying TRANSP permanent output files to /u/tr_tcote/transp/result/D3D.20 acsort.py: No match. tar 201927Z94CC.TMP mv 201927Z94CC.TMP /u/tr_tcote/transp/result/D3D.20/201927Z94CC.TMP tar 201927Z94.CDF mv 201927Z94.CDF /u/tr_tcote/transp/result/D3D.20/201927Z94.CDF tar 201927Z94_D3D.REQUEST mv 201927Z94_D3D.REQUEST /u/tr_tcote/transp/result/D3D.20/201927Z94_D3D.REQUEST tar 201927Z94ex.for mv 201927Z94ex.for /u/tr_tcote/transp/result/D3D.20/201927Z94ex.for tar 201927Z94_nubeam_init.dat mv 201927Z94_nubeam_init.dat /u/tr_tcote/transp/result/D3D.20/201927Z94_nubeam_init.dat tar 201927Z94PH.CDF mv 201927Z94PH.CDF /u/tr_tcote/transp/result/D3D.20/201927Z94PH.CDF tar 201927Z94TR.DAT mv 201927Z94TR.DAT /u/tr_tcote/transp/result/D3D.20/201927Z94TR.DAT tar 201927Z94TR.INF mv 201927Z94TR.INF /u/tr_tcote/transp/result/D3D.20/201927Z94TR.INF %finishup: retaining 201927Z94tr.log tar 201927Z94TR.MSG mv 201927Z94TR.MSG /u/tr_tcote/transp/result/D3D.20/201927Z94TR.MSG tar 201927Z94.yml mv 201927Z94.yml /u/tr_tcote/transp/result/D3D.20/201927Z94.yml rm: No match. %finishup: cp -f /local/tr_tcote/transp_tmp/D3D.20_201927Z94.tar.gz /u/tr_tcote/transp/result/D3D.20/D3D.20_201927Z94.tar.gz %finishup: wrote /u/tr_tcote/transp/result/D3D.20/D3D.20_201927Z94.FILESREADY ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Thu May 29 18:26:51 EDT 2025 ( mccune009.pppl.gov ) ==========>runtrx runsite = pppl.gov<======