==>runtrx start: date: Thu Oct 2 18:11:14 EDT 2025 ( mccune007.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = D3D.16 ==========(runtrx)====================== date: Thu Oct 2 18:11:14 EDT 2025 ( mccune007.pppl.gov ) args: 165113Z01 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Thu Oct 2 18:11:14 EDT 2025 ( mccune007.pppl.gov ) --> copy_expert_for: standard expert source copied to: 165113Z01ex.for --> copy_expert_for: up-to-date expert object copied to: 165113Z01ex.o **** uplink 165113Z01tr nolib check_xlibvars: setenv L_NAG (null) check_xlibvars: setenv L_MDESCR (null) check_xlibvars: setenv LMPI_FRANTIC(null) make: `/local/tr_xqin/transp_compute/D3D/165113Z01/165113Z01ex.o' is up to date. csh -f /local/tr_xqin/transp_compute/D3D/165113Z01/165113Z01tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Thu Oct 2 18:15:06 EDT 2025 ( mccune007.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System runtrx: mpirun_option= true found proclist.dat myhost mccune007.pppl.gov myname tr_xqin shell_server_exec -t --proc=proclist.dat --dir0=/local/tr_xqin/transp_compute/D3D/165113Z01 165113Z01 %shell_server_exec: Testing file system ... %shell_server_exec: runid = 165113Z01 %shell_server_exec: dir0 = /local/tr_xqin/transp_compute/D3D/165113Z01 %shell_server_exec: dirN = /local/tr_xqin/transp_compute/D3D/165113Z01 %shell_server_exec: testfile = 165113Z01_3211_test.dat %shell_server_exec: parallel file system, only one node mccune007.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/mccune007/tr_xqin/transp_compute/D3D/165113Z01/165113Z01TR.EXE 165113Z01 ... %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 Oct 2 18:15:08 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 file165113Z01TR.ZDA %trcom_static_box: loading static data %trgdat: NLBCCW= F from PH.CDF file %trgdat: NLJCCW= T from PH.CDF file %trcom_allocate: reallocate: RLIM_PTS %trcom_allocate: reallocate: YLIM_PTS %trgdat: NMOM= 16 %DATCHK_MPI: NBI_PSERVE = 1 %trmpi_set_numprocs: TRANSP w/MPI linked in, numprocs= 4. ************************** **** TRANSP MPI MODE: **** ************************** TRANSP_NPROCS = 4 trmpi_env_update broadcast (cpu0): mpi_share_env done. %datchk: time dependent output resolution (sedit,stedit vs. time: "DTX") detected. %datchk: time dependent geometry timestep (dtmaxg vs. time: "DTG") detected. %datchk: time dependent source timestep (dt_sources vs. time: "DTS") detected. %datchk: 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): 1.5001E+00 2.0999E+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 - 1314162817 1314162817 %tabort_update: no namelist TABORT requests after t= 1.64000000000000 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 1.6500E+00 seconds: 7.0383E-02 GFRAM0: bdy curvature ratio OK at t= 1.6400E+00 seconds: 7.0383E-02 % MHDEQ: TG1= 1.640000 ; TG2= 1.650000 ; 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 = 8.5360E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0383E-02 %get_rygrid: no grids for Psi(R,Y) %get_rygrid: no grids for Psi(R,Y) dmg_datbuf_expand call from dmgini_sized: isize= 0 ...reading TF.PLN header data... ----------------------- %frantic_sorce1 -- resolution increased: previous: 20 ; now: 50 minimum resolution = min(50,nzones) ----------------------- *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 1.54000E+00 CPU TIME= 1.28181E-01 SECONDS. DT= 1.00000E-03 %INITAL: pseudo time advanced to 1.542250E+00 %INITAL: pseudo time advanced to 1.543812E+00 %INITAL: pseudo time advanced to 1.545766E+00 %INITAL: pseudo time advanced to 1.548207E+00 %INITAL: pseudo time advanced to 1.551259E+00 %INITAL: pseudo time advanced to 1.555073E+00 %INITAL: pseudo time advanced to 1.559842E+00 %INITAL: pseudo time advanced to 1.565802E+00 % MHDEQ: TG1= 1.640000 ; TG2= 1.650000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.8250E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0383E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 1.640000 ; TG2= 1.650000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.7470E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0383E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 1.56580E+00 CPU TIME= 1.12652E-01 SECONDS. DT= 7.45058E-03 %INITAL: pseudo time advanced to 1.573253E+00 %INITAL: pseudo time advanced to 1.582566E+00 % MHDEQ: TG1= 1.640000 ; TG2= 1.650000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.6540E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0383E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 1.640000 ; TG2= 1.650000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.7480E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0383E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 1.58257E+00 CPU TIME= 1.12597E-01 SECONDS. DT= 9.90000E-03 %INITAL: pseudo time advanced to 1.592466E+00 %INITAL: pseudo time advanced to 1.602366E+00 % MHDEQ: TG1= 1.640000 ; TG2= 1.650000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.6130E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0383E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 1.640000 ; TG2= 1.650000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.7530E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0383E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 1.60237E+00 CPU TIME= 1.12364E-01 SECONDS. DT= 9.90000E-03 %INITAL: pseudo time advanced to 1.612266E+00 %INITAL: pseudo time advanced to 1.622166E+00 %INITAL: pseudo time advanced to 1.632066E+00 sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). cpu time (sec) in nubeam_ctrl_init: 1.0530E-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): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbstart... % nbi_alloc2_init: nbi_alloc2 done % nbi_states: fld_states write OK to filename: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 5.999999999062311E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 1.64000E+00 CPU TIME= 1.56012E-01 SECONDS. DT= 9.90000E-03 %check_save_state: SLURM_JOB_ID = 6995312 %check_save_state: QSHARE= /p/transpgrid/qshare %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.858055555359897E-003 %check_save_state: izleft hours = 79.9272222222222 %wrstf: start call wrstf. %wrstf: open new restart file:165113Z01RS.DAT %wrstf: open165113Z01RS.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= 1.6400000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.859E+03 MB. --> plasma_hash("gframe"): TA= 1.640000E+00 NSTEP= 1 Hash code: 59328127 ->PRGCHK: bdy curvature ratio at t= 1.6450E+00 seconds is: 7.0383E-02 % MHDEQ: TG1= 1.640000 ; TG2= 1.645000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9670E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0383E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.640000 TO TG2= 1.645000 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 2.4431509956502D+04 GASFL called from sbrtn pbal GASFL called from sbrtn pbal %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %nclass_geometry: Deallocating module variables %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Deallocating module variables %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %MFRCHK - LABEL "BALE0_SGF", # 5= 2.45459E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.45459E-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 = 2.999999999531155E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2 TA= 1.64500E+00 CPU TIME= 1.55415E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.939722221635748E-003 %check_save_state: izleft hours = 79.9241666666667 --> plasma_hash("gframe"): TA= 1.645000E+00 NSTEP= 2 Hash code: 89298884 ->PRGCHK: bdy curvature ratio at t= 1.6500E+00 seconds is: 7.0383E-02 % MHDEQ: TG1= 1.645000 ; TG2= 1.650000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0240E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0383E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.645000 TO TG2= 1.650000 @ NSTEP 2 GFRAME TG2 MOMENTS CHECKSUM: 2.4431509956502D+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 = 2.000000002055913E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3 TA= 1.65000E+00 CPU TIME= 1.51460E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.094444444379405E-002 %check_save_state: izleft hours = 79.9211111111111 --> plasma_hash("gframe"): TA= 1.650000E+00 NSTEP= 3 Hash code: 57275200 ->PRGCHK: bdy curvature ratio at t= 1.6550E+00 seconds is: 7.0383E-02 % MHDEQ: TG1= 1.650000 ; TG2= 1.655000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0050E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0383E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.650000 TO TG2= 1.655000 @ NSTEP 3 GFRAME TG2 MOMENTS CHECKSUM: 2.4431509956502D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.32803E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.32803E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000002055913E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4 TA= 1.65500E+00 CPU TIME= 1.50837E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.396138888867426E-002 %check_save_state: izleft hours = 79.9180555555556 --> plasma_hash("gframe"): TA= 1.655000E+00 NSTEP= 4 Hash code: 40490064 ->PRGCHK: bdy curvature ratio at t= 1.6600E+00 seconds is: 7.0383E-02 % MHDEQ: TG1= 1.655000 ; TG2= 1.660000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9610E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0383E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.655000 TO TG2= 1.660000 @ NSTEP 4 GFRAME TG2 MOMENTS CHECKSUM: 2.4431509956502D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5 TA= 1.66000E+00 CPU TIME= 1.53780E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.691944444473847E-002 %check_save_state: izleft hours = 79.9150000000000 --> plasma_hash("gframe"): TA= 1.660000E+00 NSTEP= 5 Hash code: 51943712 ->PRGCHK: bdy curvature ratio at t= 1.6650E+00 seconds is: 7.0383E-02 % MHDEQ: TG1= 1.660000 ; TG2= 1.665000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9900E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0383E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.660000 TO TG2= 1.665000 @ NSTEP 5 GFRAME TG2 MOMENTS CHECKSUM: 2.4431509956502D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.22342E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.22342E-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= 6 TA= 1.66500E+00 CPU TIME= 1.53286E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.997222222280470E-002 %check_save_state: izleft hours = 79.9119444444444 --> plasma_hash("gframe"): TA= 1.665000E+00 NSTEP= 6 Hash code: 37947766 ->PRGCHK: bdy curvature ratio at t= 1.6700E+00 seconds is: 7.0383E-02 % MHDEQ: TG1= 1.665000 ; TG2= 1.670000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1590E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0383E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.665000 TO TG2= 1.670000 @ NSTEP 6 GFRAME TG2 MOMENTS CHECKSUM: 2.4431509956502D+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= 7 TA= 1.67000E+00 CPU TIME= 1.51485E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.292388888872665E-002 %check_save_state: izleft hours = 79.9091666666667 --> plasma_hash("gframe"): TA= 1.670000E+00 NSTEP= 7 Hash code: 122586639 ->PRGCHK: bdy curvature ratio at t= 1.6750E+00 seconds is: 7.0383E-02 % MHDEQ: TG1= 1.670000 ; TG2= 1.675000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0100E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0383E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.670000 TO TG2= 1.675000 @ NSTEP 7 GFRAME TG2 MOMENTS CHECKSUM: 2.4431509956502D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.16502E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.16502E-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= 8 TA= 1.67500E+00 CPU TIME= 1.51124E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.593638888947680E-002 %check_save_state: izleft hours = 79.9061111111111 --> plasma_hash("gframe"): TA= 1.675000E+00 NSTEP= 8 Hash code: 75899 ->PRGCHK: bdy curvature ratio at t= 1.6800E+00 seconds is: 7.0383E-02 % MHDEQ: TG1= 1.675000 ; TG2= 1.680000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9980E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0383E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.675000 TO TG2= 1.680000 @ NSTEP 8 GFRAME TG2 MOMENTS CHECKSUM: 2.4431509956502D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000009161340E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9 TA= 1.68000E+00 CPU TIME= 1.51054E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.891416666670921E-002 %check_save_state: izleft hours = 79.9030555555556 --> plasma_hash("gframe"): TA= 1.680000E+00 NSTEP= 9 Hash code: 61281496 ->PRGCHK: bdy curvature ratio at t= 1.6850E+00 seconds is: 7.0383E-02 % MHDEQ: TG1= 1.680000 ; TG2= 1.685000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0260E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0383E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.680000 TO TG2= 1.685000 @ NSTEP 9 GFRAME TG2 MOMENTS CHECKSUM: 2.4431509956502D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.14838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.14838E-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= 10 TA= 1.68500E+00 CPU TIME= 1.50909E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.191333333370494E-002 %check_save_state: izleft hours = 79.9000000000000 --> plasma_hash("gframe"): TA= 1.685000E+00 NSTEP= 10 Hash code: 62003942 ->PRGCHK: bdy curvature ratio at t= 1.6900E+00 seconds is: 7.0383E-02 % MHDEQ: TG1= 1.685000 ; TG2= 1.690000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9910E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0383E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.685000 TO TG2= 1.690000 @ NSTEP 10 GFRAME TG2 MOMENTS CHECKSUM: 2.4431509956502D+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= 11 TA= 1.69000E+00 CPU TIME= 1.53488E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.485916666704725E-002 %check_save_state: izleft hours = 79.8972222222222 --> plasma_hash("gframe"): TA= 1.690000E+00 NSTEP= 11 Hash code: 72395802 ->PRGCHK: bdy curvature ratio at t= 1.6950E+00 seconds is: 7.0383E-02 % MHDEQ: TG1= 1.690000 ; TG2= 1.695000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0250E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0383E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.690000 TO TG2= 1.695000 @ NSTEP 11 GFRAME TG2 MOMENTS CHECKSUM: 2.4431509956502D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.14637E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.14637E-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= 12 TA= 1.69500E+00 CPU TIME= 1.51195E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.787611111056322E-002 %check_save_state: izleft hours = 79.8941666666667 --> plasma_hash("gframe"): TA= 1.695000E+00 NSTEP= 12 Hash code: 2117853 ->PRGCHK: bdy curvature ratio at t= 1.7000E+00 seconds is: 7.0383E-02 % MHDEQ: TG1= 1.695000 ; TG2= 1.700000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0010E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0383E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.695000 TO TG2= 1.700000 @ NSTEP 12 GFRAME TG2 MOMENTS CHECKSUM: 2.4431509956502D+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 = 3.000000020847438E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 13 TA= 1.70000E+00 CPU TIME= 1.51491E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.079555555517800E-002 %check_save_state: izleft hours = 79.8911111111111 --> plasma_hash("gframe"): TA= 1.700000E+00 NSTEP= 13 Hash code: 104963852 ->PRGCHK: bdy curvature ratio at t= 1.7050E+00 seconds is: 7.0383E-02 % MHDEQ: TG1= 1.700000 ; TG2= 1.705000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0070E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0383E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.700000 TO TG2= 1.705000 @ NSTEP 13 GFRAME TG2 MOMENTS CHECKSUM: 2.4431509956502D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.14622E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.14622E-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= 14 TA= 1.70500E+00 CPU TIME= 1.51354E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.378416666668272E-002 %check_save_state: izleft hours = 79.8883333333333 --> plasma_hash("gframe"): TA= 1.705000E+00 NSTEP= 14 Hash code: 53483939 ->PRGCHK: bdy curvature ratio at t= 1.7100E+00 seconds is: 7.0383E-02 % MHDEQ: TG1= 1.705000 ; TG2= 1.710000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9890E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0383E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.705000 TO TG2= 1.710000 @ NSTEP 14 GFRAME TG2 MOMENTS CHECKSUM: 2.4431509956502D+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= 15 TA= 1.71000E+00 CPU TIME= 1.50930E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.672388888866408E-002 %check_save_state: izleft hours = 79.8852777777778 --> plasma_hash("gframe"): TA= 1.710000E+00 NSTEP= 15 Hash code: 84507763 ->PRGCHK: bdy curvature ratio at t= 1.7150E+00 seconds is: 7.0383E-02 % MHDEQ: TG1= 1.710000 ; TG2= 1.715000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0140E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0383E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.710000 TO TG2= 1.715000 @ NSTEP 15 GFRAME TG2 MOMENTS CHECKSUM: 2.4431509956502D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.14565E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.14565E-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= 16 TA= 1.71500E+00 CPU TIME= 1.53233E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.971555555584928E-002 %check_save_state: izleft hours = 79.8822222222222 --> plasma_hash("gframe"): TA= 1.715000E+00 NSTEP= 16 Hash code: 48703732 ->PRGCHK: bdy curvature ratio at t= 1.7200E+00 seconds is: 7.0383E-02 % MHDEQ: TG1= 1.715000 ; TG2= 1.720000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9960E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0383E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.715000 TO TG2= 1.720000 @ NSTEP 16 GFRAME TG2 MOMENTS CHECKSUM: 2.4431509956502D+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= 17 TA= 1.72000E+00 CPU TIME= 1.53284E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.262916666652018E-002 %check_save_state: izleft hours = 79.8794444444444 --> plasma_hash("gframe"): TA= 1.720000E+00 NSTEP= 17 Hash code: 27592131 ->PRGCHK: bdy curvature ratio at t= 1.7250E+00 seconds is: 7.0383E-02 % MHDEQ: TG1= 1.720000 ; TG2= 1.725000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0000E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0383E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.720000 TO TG2= 1.725000 @ NSTEP 17 GFRAME TG2 MOMENTS CHECKSUM: 2.4431509956502D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.13130E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.13130E-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= 18 TA= 1.72500E+00 CPU TIME= 1.51291E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.565250000017841E-002 %check_save_state: izleft hours = 79.8763888888889 --> plasma_hash("gframe"): TA= 1.725000E+00 NSTEP= 18 Hash code: 1071726 ->PRGCHK: bdy curvature ratio at t= 1.7300E+00 seconds is: 7.0383E-02 % MHDEQ: TG1= 1.725000 ; TG2= 1.730000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0270E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0383E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.725000 TO TG2= 1.730000 @ NSTEP 18 GFRAME TG2 MOMENTS CHECKSUM: 2.4431509956502D+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= 19 TA= 1.73000E+00 CPU TIME= 1.53511E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.857416666685822E-002 %check_save_state: izleft hours = 79.8733333333333 --> plasma_hash("gframe"): TA= 1.730000E+00 NSTEP= 19 Hash code: 64024621 ->PRGCHK: bdy curvature ratio at t= 1.7350E+00 seconds is: 7.0383E-02 % MHDEQ: TG1= 1.730000 ; TG2= 1.735000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2020E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0383E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.730000 TO TG2= 1.735000 @ NSTEP 19 GFRAME TG2 MOMENTS CHECKSUM: 2.4431509956502D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.13891E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.13891E-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= 20 TA= 1.73500E+00 CPU TIME= 1.51318E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.161750000046595E-002 %check_save_state: izleft hours = 79.8702777777778 --> plasma_hash("gframe"): TA= 1.735000E+00 NSTEP= 20 Hash code: 113259787 ->PRGCHK: bdy curvature ratio at t= 1.7400E+00 seconds is: 7.0383E-02 % MHDEQ: TG1= 1.735000 ; TG2= 1.740000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0670E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0383E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.735000 TO TG2= 1.740000 @ NSTEP 20 GFRAME TG2 MOMENTS CHECKSUM: 2.4431509956502D+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= 21 TA= 1.74000E+00 CPU TIME= 1.51447E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.461333333299990E-002 %check_save_state: izleft hours = 79.8675000000000 --> plasma_hash("gframe"): TA= 1.740000E+00 NSTEP= 21 Hash code: 51626802 ->PRGCHK: bdy curvature ratio at t= 1.7450E+00 seconds is: 7.0383E-02 % MHDEQ: TG1= 1.740000 ; TG2= 1.745000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0220E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0383E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.740000 TO TG2= 1.745000 @ NSTEP 21 GFRAME TG2 MOMENTS CHECKSUM: 2.4431509956502D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.14608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.14608E-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= 22 TA= 1.74500E+00 CPU TIME= 1.50887E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.760555555501924E-002 %check_save_state: izleft hours = 79.8644444444444 --> plasma_hash("gframe"): TA= 1.745000E+00 NSTEP= 22 Hash code: 55012498 ->PRGCHK: bdy curvature ratio at t= 1.7500E+00 seconds is: 7.0383E-02 % MHDEQ: TG1= 1.745000 ; TG2= 1.750000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0270E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0383E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.745000 TO TG2= 1.750000 @ NSTEP 22 GFRAME TG2 MOMENTS CHECKSUM: 2.4431509956502D+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= 23 TA= 1.75000E+00 CPU TIME= 1.50672E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.053916666700388E-002 %check_save_state: izleft hours = 79.8613888888889 --> plasma_hash("gframe"): TA= 1.750000E+00 NSTEP= 23 Hash code: 60509234 ->PRGCHK: bdy curvature ratio at t= 1.7550E+00 seconds is: 7.0383E-02 % MHDEQ: TG1= 1.750000 ; TG2= 1.755000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0110E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0383E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.750000 TO TG2= 1.755000 @ NSTEP 23 GFRAME TG2 MOMENTS CHECKSUM: 2.4431509956502D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.13604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.13604E-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= 24 TA= 1.75500E+00 CPU TIME= 1.50968E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.355861111136619E-002 %check_save_state: izleft hours = 79.8583333333333 --> plasma_hash("gframe"): TA= 1.755000E+00 NSTEP= 24 Hash code: 122087612 ->PRGCHK: bdy curvature ratio at t= 1.7600E+00 seconds is: 7.0383E-02 % MHDEQ: TG1= 1.755000 ; TG2= 1.760000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9970E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0383E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.755000 TO TG2= 1.760000 @ NSTEP 24 GFRAME TG2 MOMENTS CHECKSUM: 2.4431509956502D+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= 25 TA= 1.76000E+00 CPU TIME= 1.51156E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.648666666682402E-002 %check_save_state: izleft hours = 79.8555555555556 --> plasma_hash("gframe"): TA= 1.760000E+00 NSTEP= 25 Hash code: 83207286 ->PRGCHK: bdy curvature ratio at t= 1.7650E+00 seconds is: 7.0383E-02 % MHDEQ: TG1= 1.760000 ; TG2= 1.765000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0170E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0383E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.760000 TO TG2= 1.765000 @ NSTEP 25 GFRAME TG2 MOMENTS CHECKSUM: 2.4431509956502D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.11451E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.11451E-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= 26 TA= 1.76500E+00 CPU TIME= 1.50748E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.947916666626043E-002 %check_save_state: izleft hours = 79.8525000000000 --> plasma_hash("gframe"): TA= 1.765000E+00 NSTEP= 26 Hash code: 116911393 ->PRGCHK: bdy curvature ratio at t= 1.7700E+00 seconds is: 7.0383E-02 % MHDEQ: TG1= 1.765000 ; TG2= 1.770000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0210E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0383E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.765000 TO TG2= 1.770000 @ NSTEP 26 GFRAME TG2 MOMENTS CHECKSUM: 2.4431509956502D+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= 27 TA= 1.77000E+00 CPU TIME= 1.51063E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.242027777805561E-002 %check_save_state: izleft hours = 79.8497222222222 --> plasma_hash("gframe"): TA= 1.770000E+00 NSTEP= 27 Hash code: 43459356 ->PRGCHK: bdy curvature ratio at t= 1.7750E+00 seconds is: 7.0383E-02 % MHDEQ: TG1= 1.770000 ; TG2= 1.775000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9920E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0383E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.770000 TO TG2= 1.775000 @ NSTEP 27 GFRAME TG2 MOMENTS CHECKSUM: 2.4431509956502D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.13403E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.13403E-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= 28 TA= 1.77500E+00 CPU TIME= 1.50681E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.540666666613106E-002 %check_save_state: izleft hours = 79.8466666666667 --> plasma_hash("gframe"): TA= 1.775000E+00 NSTEP= 28 Hash code: 72685940 ->PRGCHK: bdy curvature ratio at t= 1.7800E+00 seconds is: 7.0383E-02 % MHDEQ: TG1= 1.775000 ; TG2= 1.780000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0130E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0383E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.775000 TO TG2= 1.780000 @ NSTEP 28 GFRAME TG2 MOMENTS CHECKSUM: 2.4431509956502D+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= 29 TA= 1.78000E+00 CPU TIME= 1.53388E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.833888888830188E-002 %check_save_state: izleft hours = 79.8436111111111 --> plasma_hash("gframe"): TA= 1.780000E+00 NSTEP= 29 Hash code: 74145339 ->PRGCHK: bdy curvature ratio at t= 1.7850E+00 seconds is: 7.0383E-02 % MHDEQ: TG1= 1.780000 ; TG2= 1.785000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9910E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0383E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.780000 TO TG2= 1.785000 @ NSTEP 29 GFRAME TG2 MOMENTS CHECKSUM: 2.4431509956502D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.12370E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.12370E-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= 30 TA= 1.78500E+00 CPU TIME= 1.50665E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.136055555609346E-002 %check_save_state: izleft hours = 79.8405555555556 --> plasma_hash("gframe"): TA= 1.785000E+00 NSTEP= 30 Hash code: 115574054 ->PRGCHK: bdy curvature ratio at t= 1.7900E+00 seconds is: 7.0383E-02 % MHDEQ: TG1= 1.785000 ; TG2= 1.790000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9860E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0383E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.785000 TO TG2= 1.790000 @ NSTEP 30 GFRAME TG2 MOMENTS CHECKSUM: 2.4431509956502D+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= 31 TA= 1.79000E+00 CPU TIME= 1.51408E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.430166666652440E-002 %check_save_state: izleft hours = 79.8377777777778 --> plasma_hash("gframe"): TA= 1.790000E+00 NSTEP= 31 Hash code: 31524511 ->PRGCHK: bdy curvature ratio at t= 1.7950E+00 seconds is: 7.0383E-02 % MHDEQ: TG1= 1.790000 ; TG2= 1.795000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9920E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0383E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.790000 TO TG2= 1.795000 @ NSTEP 31 GFRAME TG2 MOMENTS CHECKSUM: 2.4431509956502D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.12240E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.12240E-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= 32 TA= 1.79500E+00 CPU TIME= 1.51188E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.728916666699661E-002 %check_save_state: izleft hours = 79.8347222222222 --> plasma_hash("gframe"): TA= 1.795000E+00 NSTEP= 32 Hash code: 100064948 ->PRGCHK: bdy curvature ratio at t= 1.8000E+00 seconds is: 7.0383E-02 % MHDEQ: TG1= 1.795000 ; TG2= 1.800000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0170E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0383E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.795000 TO TG2= 1.800000 @ NSTEP 32 GFRAME TG2 MOMENTS CHECKSUM: 2.4431509956502D+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= 33 TA= 1.80000E+00 CPU TIME= 1.53475E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.100251944444608 %check_save_state: izleft hours = 79.8316666666667 --> plasma_hash("gframe"): TA= 1.800000E+00 NSTEP= 33 Hash code: 90235181 ->PRGCHK: bdy curvature ratio at t= 1.8050E+00 seconds is: 7.0383E-02 % MHDEQ: TG1= 1.800000 ; TG2= 1.805000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1090E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0383E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.800000 TO TG2= 1.805000 @ NSTEP 33 GFRAME TG2 MOMENTS CHECKSUM: 2.4431509956502D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.13116E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.13116E-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= 34 TA= 1.80500E+00 CPU TIME= 1.51131E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.103244166666627 %check_save_state: izleft hours = 79.8288888888889 --> plasma_hash("gframe"): TA= 1.805000E+00 NSTEP= 34 Hash code: 105252436 ->PRGCHK: bdy curvature ratio at t= 1.8100E+00 seconds is: 7.0383E-02 % MHDEQ: TG1= 1.805000 ; TG2= 1.810000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0080E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0383E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.805000 TO TG2= 1.810000 @ NSTEP 34 GFRAME TG2 MOMENTS CHECKSUM: 2.4431509956502D+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= 35 TA= 1.81000E+00 CPU TIME= 1.51449E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.106170277777437 %check_save_state: izleft hours = 79.8258333333333 --> plasma_hash("gframe"): TA= 1.810000E+00 NSTEP= 35 Hash code: 119764409 ->PRGCHK: bdy curvature ratio at t= 1.8150E+00 seconds is: 7.0383E-02 % MHDEQ: TG1= 1.810000 ; TG2= 1.815000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0140E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0383E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.810000 TO TG2= 1.815000 @ NSTEP 35 GFRAME TG2 MOMENTS CHECKSUM: 2.4431509956502D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.13833E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.13833E-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= 36 TA= 1.81500E+00 CPU TIME= 1.51445E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.109227777778415 %check_save_state: izleft hours = 79.8227777777778 --> plasma_hash("gframe"): TA= 1.815000E+00 NSTEP= 36 Hash code: 56649567 ->PRGCHK: bdy curvature ratio at t= 1.8200E+00 seconds is: 7.0383E-02 % MHDEQ: TG1= 1.815000 ; TG2= 1.820000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0000E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0383E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.815000 TO TG2= 1.820000 @ NSTEP 36 GFRAME TG2 MOMENTS CHECKSUM: 2.4431509956502D+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= 37 TA= 1.82000E+00 CPU TIME= 1.50712E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.112142222222701 %check_save_state: izleft hours = 79.8200000000000 --> plasma_hash("gframe"): TA= 1.820000E+00 NSTEP= 37 Hash code: 10564061 ->PRGCHK: bdy curvature ratio at t= 1.8250E+00 seconds is: 7.0383E-02 % MHDEQ: TG1= 1.820000 ; TG2= 1.825000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0210E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0383E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.820000 TO TG2= 1.825000 @ NSTEP 37 GFRAME TG2 MOMENTS CHECKSUM: 2.4431509956502D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.11839E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.11839E-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= 38 TA= 1.82500E+00 CPU TIME= 1.50934E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.115145833333827 %check_save_state: izleft hours = 79.8169444444444 --> plasma_hash("gframe"): TA= 1.825000E+00 NSTEP= 38 Hash code: 39605898 ->PRGCHK: bdy curvature ratio at t= 1.8300E+00 seconds is: 7.0383E-02 % MHDEQ: TG1= 1.825000 ; TG2= 1.830000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0250E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0383E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.825000 TO TG2= 1.830000 @ NSTEP 38 GFRAME TG2 MOMENTS CHECKSUM: 2.4431509956502D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 39 TA= 1.83000E+00 CPU TIME= 1.53561E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.118097499999749 %check_save_state: izleft hours = 79.8138888888889 --> plasma_hash("gframe"): TA= 1.830000E+00 NSTEP= 39 Hash code: 104695454 ->PRGCHK: bdy curvature ratio at t= 1.8350E+00 seconds is: 7.0383E-02 % MHDEQ: TG1= 1.830000 ; TG2= 1.835000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0250E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0383E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.830000 TO TG2= 1.835000 @ NSTEP 39 GFRAME TG2 MOMENTS CHECKSUM: 2.4431509956502D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.80545E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.80545E-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= 41 TA= 1.83500E+00 CPU TIME= 1.50900E-01 SECONDS. DT= 2.40300E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.121110277777916 %check_save_state: izleft hours = 79.8108333333333 --> plasma_hash("gframe"): TA= 1.835000E+00 NSTEP= 41 Hash code: 101236225 ->PRGCHK: bdy curvature ratio at t= 1.8400E+00 seconds is: 7.0383E-02 % MHDEQ: TG1= 1.835000 ; TG2= 1.840000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0070E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0383E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.835000 TO TG2= 1.840000 @ NSTEP 41 GFRAME TG2 MOMENTS CHECKSUM: 2.4431509956502D+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 = 4.000000046744390E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 43 TA= 1.84000E+00 CPU TIME= 1.51505E-01 SECONDS. DT= 3.24625E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.124052777778161 %check_save_state: izleft hours = 79.8080555555556 --> plasma_hash("gframe"): TA= 1.840000E+00 NSTEP= 43 Hash code: 104743943 ->PRGCHK: bdy curvature ratio at t= 1.8450E+00 seconds is: 7.0409E-02 % MHDEQ: TG1= 1.840000 ; TG2= 1.845000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0230E-03 SECONDS DATA R*BT AT EDGE: 3.3970E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0409E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.840000 TO TG2= 1.845000 @ NSTEP 43 GFRAME TG2 MOMENTS CHECKSUM: 2.4431691852689D+04 Trigger sawtooth crash at tsaw = 1.84256856912705 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "BALE0_SGF", # 3= 9.53732E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.53732E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 1.8426E+00 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.124473333333299 %check_save_state: izleft hours = 79.8075000000000 % SAWTOOTH EVENT completion @TA= 1.8426E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 1.8426E+00 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.53746E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.53746E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 3= 9.53763E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.53763E-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= 1.84500E+00 CPU TIME= 1.51024E-01 SECONDS. DT= 2.26164E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.127450833333114 %check_save_state: izleft hours = 79.8044444444444 --> plasma_hash("gframe"): TA= 1.845000E+00 NSTEP= 48 Hash code: 90379736 ->PRGCHK: bdy curvature ratio at t= 1.8500E+00 seconds is: 7.0436E-02 % MHDEQ: TG1= 1.845000 ; TG2= 1.850000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9860E-03 SECONDS DATA R*BT AT EDGE: 3.3969E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0436E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.845000 TO TG2= 1.850000 @ NSTEP 48 GFRAME TG2 MOMENTS CHECKSUM: 2.4431873748875D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 57 TA= 1.85000E+00 CPU TIME= 1.50789E-01 SECONDS. DT= 6.40618E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.130540277777982 %check_save_state: izleft hours = 79.8013888888889 --> plasma_hash("gframe"): TA= 1.850000E+00 NSTEP= 57 Hash code: 32898594 ->PRGCHK: bdy curvature ratio at t= 1.8550E+00 seconds is: 7.0462E-02 % MHDEQ: TG1= 1.850000 ; TG2= 1.855000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9990E-03 SECONDS DATA R*BT AT EDGE: 3.3968E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0462E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.850000 TO TG2= 1.855000 @ NSTEP 57 GFRAME TG2 MOMENTS CHECKSUM: 2.4432055645669D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.36918E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.36918E-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= 62 TA= 1.85500E+00 CPU TIME= 1.51102E-01 SECONDS. DT= 1.63305E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.133684722222370 %check_save_state: izleft hours = 79.7983333333333 --> plasma_hash("gframe"): TA= 1.855000E+00 NSTEP= 62 Hash code: 99168238 ->PRGCHK: bdy curvature ratio at t= 1.8600E+00 seconds is: 7.0489E-02 % MHDEQ: TG1= 1.855000 ; TG2= 1.860000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0070E-03 SECONDS DATA R*BT AT EDGE: 3.3968E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0489E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.855000 TO TG2= 1.860000 @ NSTEP 62 GFRAME TG2 MOMENTS CHECKSUM: 2.4432237542463D+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= 65 TA= 1.86000E+00 CPU TIME= 1.51321E-01 SECONDS. DT= 1.65705E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.136775555555687 %check_save_state: izleft hours = 79.7952777777778 --> plasma_hash("gframe"): TA= 1.860000E+00 NSTEP= 65 Hash code: 57412123 ->PRGCHK: bdy curvature ratio at t= 1.8650E+00 seconds is: 7.0408E-02 % MHDEQ: TG1= 1.860000 ; TG2= 1.865000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0050E-03 SECONDS DATA R*BT AT EDGE: 3.3969E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0408E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.860000 TO TG2= 1.865000 @ NSTEP 65 GFRAME TG2 MOMENTS CHECKSUM: 2.4430870441647D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.42727E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.42727E-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= 68 TA= 1.86500E+00 CPU TIME= 1.50852E-01 SECONDS. DT= 1.58954E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.139902222222190 %check_save_state: izleft hours = 79.7922222222222 --> plasma_hash("gframe"): TA= 1.865000E+00 NSTEP= 68 Hash code: 122188155 ->PRGCHK: bdy curvature ratio at t= 1.8700E+00 seconds is: 7.0328E-02 % MHDEQ: TG1= 1.865000 ; TG2= 1.870000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9870E-03 SECONDS DATA R*BT AT EDGE: 3.3970E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0328E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.865000 TO TG2= 1.870000 @ NSTEP 68 GFRAME TG2 MOMENTS CHECKSUM: 2.4429503340830D+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= 71 TA= 1.87000E+00 CPU TIME= 1.50972E-01 SECONDS. DT= 1.77941E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.142971111110910 %check_save_state: izleft hours = 79.7888888888889 --> plasma_hash("gframe"): TA= 1.870000E+00 NSTEP= 71 Hash code: 7721227 ->PRGCHK: bdy curvature ratio at t= 1.8750E+00 seconds is: 7.0249E-02 % MHDEQ: TG1= 1.870000 ; TG2= 1.875000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0530E-03 SECONDS DATA R*BT AT EDGE: 3.3970E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0249E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.870000 TO TG2= 1.875000 @ NSTEP 71 GFRAME TG2 MOMENTS CHECKSUM: 2.4428136238450D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.09043E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.09043E-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 = 2.000000051793904E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 74 TA= 1.87500E+00 CPU TIME= 1.51062E-01 SECONDS. DT= 1.24540E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.146131666665951 %check_save_state: izleft hours = 79.7858333333333 --> plasma_hash("gframe"): TA= 1.875000E+00 NSTEP= 74 Hash code: 33613089 ->PRGCHK: bdy curvature ratio at t= 1.8800E+00 seconds is: 7.0170E-02 % MHDEQ: TG1= 1.875000 ; TG2= 1.880000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1550E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0170E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.875000 TO TG2= 1.880000 @ NSTEP 74 GFRAME TG2 MOMENTS CHECKSUM: 2.4426769136070D+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= 78 TA= 1.88000E+00 CPU TIME= 1.51169E-01 SECONDS. DT= 3.14902E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.149211666666361 %check_save_state: izleft hours = 79.7827777777778 --> plasma_hash("gframe"): TA= 1.880000E+00 NSTEP= 78 Hash code: 79495245 ->PRGCHK: bdy curvature ratio at t= 1.8850E+00 seconds is: 7.0170E-02 % MHDEQ: TG1= 1.880000 ; TG2= 1.885000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9990E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0170E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.880000 TO TG2= 1.885000 @ NSTEP 78 GFRAME TG2 MOMENTS CHECKSUM: 2.4426769136070D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.20678E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.20678E-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= 1.88500E+00 CPU TIME= 1.51093E-01 SECONDS. DT= 3.16652E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.152377500000512 %check_save_state: izleft hours = 79.7797222222222 --> plasma_hash("gframe"): TA= 1.885000E+00 NSTEP= 86 Hash code: 70331740 ->PRGCHK: bdy curvature ratio at t= 1.8900E+00 seconds is: 7.0170E-02 % MHDEQ: TG1= 1.885000 ; TG2= 1.890000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0340E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0170E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.885000 TO TG2= 1.890000 @ NSTEP 86 GFRAME TG2 MOMENTS CHECKSUM: 2.4426769136070D+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= 94 TA= 1.89000E+00 CPU TIME= 1.51199E-01 SECONDS. DT= 2.83679E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.155319999999392 %check_save_state: izleft hours = 79.7766666666667 --> plasma_hash("gframe"): TA= 1.890000E+00 NSTEP= 94 Hash code: 44181200 ->PRGCHK: bdy curvature ratio at t= 1.8950E+00 seconds is: 7.0170E-02 % MHDEQ: TG1= 1.890000 ; TG2= 1.895000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0080E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0170E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.890000 TO TG2= 1.895000 @ NSTEP 94 GFRAME TG2 MOMENTS CHECKSUM: 2.4426769136070D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.21037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.21037E-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= 102 TA= 1.89500E+00 CPU TIME= 1.53930E-01 SECONDS. DT= 9.04960E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.158328611110846 %check_save_state: izleft hours = 79.7736111111111 --> plasma_hash("gframe"): TA= 1.895000E+00 NSTEP= 102 Hash code: 54471567 ->PRGCHK: bdy curvature ratio at t= 1.9000E+00 seconds is: 7.0170E-02 % MHDEQ: TG1= 1.895000 ; TG2= 1.900000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0590E-03 SECONDS DATA R*BT AT EDGE: 3.3971E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0170E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.895000 TO TG2= 1.900000 @ NSTEP 102 GFRAME TG2 MOMENTS CHECKSUM: 2.4426769136070D+04 %MFRCHK - LABEL "BALE0_SGF", # 5= 2.22515E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= 2.22515E-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): 4.19901E-03 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_xqin/transp_compute/D3D/165113Z01 (mpi_share_env) process myid= 1 cwd: /local/tr_xqin/transp_compute/D3D/165113Z01 (mpi_share_env) process myid= 3 cwd: /local/tr_xqin/transp_compute/D3D/165113Z01 (mpi_share_env) process myid= 2 cwd: /local/tr_xqin/transp_compute/D3D/165113Z01 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_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) + 432 (dep) = 432 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 %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. % nbi_states: fld_states write OK to filename: 165113Z01_fi/165113Z01_nbi_fld_ state.cdf ==> 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 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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.466E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.466E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.466E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 413 - 0 (killed) + 433 (dep) = 846 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 191 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 = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 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): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.499E+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: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 777 - 0 (killed) + 340 (dep) = 1117 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 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 = 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): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.499E+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: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 962 - 0 (killed) + 369 (dep) = 1331 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 247 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 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 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): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.499E+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: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 1127 - 0 (killed) + 313 (dep) = 1440 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.499E+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: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 1193 - 0 (killed) + 287 (dep) = 1480 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 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 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): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.499E+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: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 1212 - 0 (killed) + 267 (dep) = 1479 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.499E+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: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 1147 - 0 (killed) + 261 (dep) = 1408 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 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): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.499E+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: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 1107 - 0 (killed) + 256 (dep) = 1363 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 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): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.499E+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: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 1062 - 0 (killed) + 248 (dep) = 1310 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.499E+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: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 1013 - 0 (killed) + 247 (dep) = 1260 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.499E+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: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 965 - 0 (killed) + 249 (dep) = 1214 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 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 = 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): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.499E+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: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 928 - 0 (killed) + 253 (dep) = 1181 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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> 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 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): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.499E+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: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 953 - 0 (killed) + 244 (dep) = 1197 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 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): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.499E+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: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 919 - 0 (killed) + 244 (dep) = 1163 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 = 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 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): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.499E+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: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 919 - 0 (killed) + 248 (dep) = 1167 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 258 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.499E+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: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 925 - 0 (killed) + 244 (dep) = 1169 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.499E+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: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 929 - 0 (killed) + 243 (dep) = 1172 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 18 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.499E+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: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 916 - 0 (killed) + 246 (dep) = 1162 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 233 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.499E+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: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 914 - 0 (killed) + 244 (dep) = 1158 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.499E+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: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 900 - 0 (killed) + 248 (dep) = 1148 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 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 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): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.499E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 911 - 0 (killed) + 244 (dep) = 1155 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 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): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.499E+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: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 910 - 0 (killed) + 251 (dep) = 1161 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 = 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 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): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.499E+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: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 910 - 0 (killed) + 250 (dep) = 1160 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 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): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.499E+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: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 949 - 0 (killed) + 235 (dep) = 1184 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 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 = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 25 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.499E+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: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 936 - 0 (killed) + 236 (dep) = 1172 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 26 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.499E+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: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 903 - 0 (killed) + 240 (dep) = 1143 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... ==> 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 27 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.499E+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: 165113Z01_fi/165113Z01_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) + 247 (dep) = 1140 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.499E+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: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 903 - 0 (killed) + 248 (dep) = 1151 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 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): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.499E+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: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 903 - 0 (killed) + 247 (dep) = 1150 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.499E+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: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 932 - 0 (killed) + 240 (dep) = 1172 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 = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 31 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.499E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 945 - 0 (killed) + 239 (dep) = 1184 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 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 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): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.499E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 918 - 0 (killed) + 246 (dep) = 1164 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 = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 33 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.499E+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: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 920 - 0 (killed) + 245 (dep) = 1165 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 = 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 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): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.499E+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: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 900 - 0 (killed) + 250 (dep) = 1150 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 35 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.499E+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: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 901 - 0 (killed) + 255 (dep) = 1156 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.499E+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: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 909 - 0 (killed) + 336 (dep) = 1245 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 = 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): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.499E+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: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 993 - 0 (killed) + 314 (dep) = 1307 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.499E+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: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 1041 - 0 (killed) + 293 (dep) = 1334 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 = 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 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): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.499E+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: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 1066 - 0 (killed) + 272 (dep) = 1338 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 40 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbi_getprofiles ne*dvol sum (input): 7.6997E+20 nbi_getprofiles ne*dvol sum (ions): 7.6997E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.499E+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: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 1041 - 0 (killed) + 259 (dep) = 1300 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %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): 7.7567E+20 nbi_getprofiles ne*dvol sum (input): 7.7567E+20 nbi_getprofiles ne*dvol sum (ions): 7.7567E+20 nbi_getprofiles ne*dvol sum (input): 7.7567E+20 nbi_getprofiles ne*dvol sum (ions): 7.7567E+20 nbi_getprofiles ne*dvol sum (input): 7.7567E+20 nbi_getprofiles ne*dvol sum (ions): 7.7567E+20 nbi_getprofiles ne*dvol sum (ions): 7.7567E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.488E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.488E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.488E+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: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 1048 - 0 (killed) + 248 (dep) = 1296 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 7.8136E+20 nbi_getprofiles ne*dvol sum (ions): 7.8136E+20 nbi_getprofiles ne*dvol sum (input): 7.8136E+20 nbi_getprofiles ne*dvol sum (input): 7.8136E+20 nbi_getprofiles ne*dvol sum (ions): 7.8136E+20 nbi_getprofiles ne*dvol sum (input): 7.8136E+20 nbi_getprofiles ne*dvol sum (ions): 7.8136E+20 nbi_getprofiles ne*dvol sum (ions): 7.8136E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.531E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.531E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.531E+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: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 1016 - 0 (killed) + 246 (dep) = 1262 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 7.8706E+20 nbi_getprofiles ne*dvol sum (input): 7.8706E+20 nbi_getprofiles ne*dvol sum (ions): 7.8706E+20 nbi_getprofiles ne*dvol sum (ions): 7.8706E+20 nbi_getprofiles ne*dvol sum (input): 7.8706E+20 nbi_getprofiles ne*dvol sum (ions): 7.8706E+20 nbi_getprofiles ne*dvol sum (input): 7.8706E+20 nbi_getprofiles ne*dvol sum (ions): 7.8706E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.531E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.531E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.531E+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: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 981 - 0 (killed) + 241 (dep) = 1222 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 = 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 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): 7.9275E+20 nbi_getprofiles ne*dvol sum (input): 7.9275E+20 nbi_getprofiles ne*dvol sum (ions): 7.9275E+20 nbi_getprofiles ne*dvol sum (ions): 7.9275E+20 nbi_getprofiles ne*dvol sum (input): 7.9275E+20 nbi_getprofiles ne*dvol sum (ions): 7.9275E+20 nbi_getprofiles ne*dvol sum (input): 7.9275E+20 nbi_getprofiles ne*dvol sum (ions): 7.9275E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.531E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.531E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.531E+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: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 921 - 0 (killed) + 247 (dep) = 1168 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 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 = 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): 7.9293E+20 nbi_getprofiles ne*dvol sum (ions): 7.9293E+20 nbi_getprofiles ne*dvol sum (input): 7.9293E+20 nbi_getprofiles ne*dvol sum (input): 7.9293E+20 nbi_getprofiles ne*dvol sum (ions): 7.9293E+20 nbi_getprofiles ne*dvol sum (input): 7.9293E+20 nbi_getprofiles ne*dvol sum (ions): 7.9293E+20 nbi_getprofiles ne*dvol sum (ions): 7.9293E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.531E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.531E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.531E+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: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 908 - 0 (killed) + 248 (dep) = 1156 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 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 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): 7.9311E+20 nbi_getprofiles ne*dvol sum (input): 7.9311E+20 nbi_getprofiles ne*dvol sum (ions): 7.9311E+20 nbi_getprofiles ne*dvol sum (ions): 7.9311E+20 nbi_getprofiles ne*dvol sum (input): 7.9311E+20 nbi_getprofiles ne*dvol sum (ions): 7.9311E+20 nbi_getprofiles ne*dvol sum (input): 7.9311E+20 nbi_getprofiles ne*dvol sum (ions): 7.9311E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.531E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.531E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.531E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 903 - 0 (killed) + 247 (dep) = 1150 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 7.9329E+20 nbi_getprofiles ne*dvol sum (input): 7.9329E+20 nbi_getprofiles ne*dvol sum (ions): 7.9329E+20 nbi_getprofiles ne*dvol sum (input): 7.9329E+20 nbi_getprofiles ne*dvol sum (ions): 7.9329E+20 nbi_getprofiles ne*dvol sum (input): 7.9329E+20 nbi_getprofiles ne*dvol sum (ions): 7.9329E+20 nbi_getprofiles ne*dvol sum (ions): 7.9329E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.531E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.531E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.531E+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: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 935 - 0 (killed) + 243 (dep) = 1178 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 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 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): 7.9347E+20 nbi_getprofiles ne*dvol sum (input): 7.9347E+20 nbi_getprofiles ne*dvol sum (ions): 7.9347E+20 nbi_getprofiles ne*dvol sum (input): 7.9347E+20 nbi_getprofiles ne*dvol sum (ions): 7.9347E+20 nbi_getprofiles ne*dvol sum (input): 7.9347E+20 nbi_getprofiles ne*dvol sum (ions): 7.9347E+20 nbi_getprofiles ne*dvol sum (ions): 7.9347E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.531E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.531E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.531E+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: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 913 - 0 (killed) + 250 (dep) = 1163 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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): 7.9347E+20 nbi_getprofiles ne*dvol sum (input): 7.9347E+20 nbi_getprofiles ne*dvol sum (ions): 7.9347E+20 nbi_getprofiles ne*dvol sum (ions): 7.9347E+20 nbi_getprofiles ne*dvol sum (input): 7.9347E+20 nbi_getprofiles ne*dvol sum (ions): 7.9347E+20 nbi_getprofiles ne*dvol sum (input): 7.9347E+20 nbi_getprofiles ne*dvol sum (ions): 7.9347E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.531E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.531E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.531E+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: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 953 - 0 (killed) + 238 (dep) = 1191 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 = 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): 7.9347E+20 nbi_getprofiles ne*dvol sum (input): 7.9347E+20 nbi_getprofiles ne*dvol sum (ions): 7.9347E+20 nbi_getprofiles ne*dvol sum (input): 7.9347E+20 nbi_getprofiles ne*dvol sum (ions): 7.9347E+20 nbi_getprofiles ne*dvol sum (ions): 7.9347E+20 nbi_getprofiles ne*dvol sum (input): 7.9347E+20 nbi_getprofiles ne*dvol sum (ions): 7.9347E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.488E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.488E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.488E+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: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 950 - 0 (killed) + 238 (dep) = 1188 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 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): 7.9347E+20 nbi_getprofiles ne*dvol sum (input): 7.9347E+20 nbi_getprofiles ne*dvol sum (ions): 7.9347E+20 nbi_getprofiles ne*dvol sum (input): 7.9347E+20 nbi_getprofiles ne*dvol sum (ions): 7.9347E+20 nbi_getprofiles ne*dvol sum (ions): 7.9347E+20 nbi_getprofiles ne*dvol sum (input): 7.9347E+20 nbi_getprofiles ne*dvol sum (ions): 7.9347E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.515E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.515E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.515E+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: 165113Z01_fi/165113Z01_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 944 - 0 (killed) + 241 (dep) = 1185 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# 2 trmpi_listener: service request "EXIT" on cpu# 1 trmpi_listener: service request "EXIT" on cpu# 3 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Thu Oct 2 18:24:39 EDT 2025 ( mccune007.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 165113Z01 D3D ---------------> starting: plotcon 165113Z01 2025/10/02:18:24:39 %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 165113Z01 SHOT NO. 165113 EXPECT 615 SCALAR FCNS, 1334 PROFILE FCNS OF TIME "MF" FILE RECORD SIZE = 100 WORDS (FLOATING PT) dmg_datbuf_expand call from dmgini_sized: isize= 0 165113Z01MF.PLN size = 70M [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 Oct 2 18:24:43 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 615 Define Multi Graphs 582 Write Profiles 1334 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 85 RGRID 8 866 51 ZGRID 9 867 51 PSIRZ 10 868 2601 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 16093 avg & max steps: 1.2247E-02 2.5541E-02 #decreasing steps: 18449 avg & max steps: 1.0683E-02 2.2573E-02 #zero steps: 40858 B_FIELD 11 869 7803 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 93736 avg & max steps: 4.1726E-02 1.4292E+00 #decreasing steps: 50848 avg & max steps: 7.6918E-02 3.3937E+00 #zero steps: 81674 read NF File : 616 615 Write Multigraph: 582 ...readback test of .CDF file... 2533 variables, 13 dimensions 15 att ...header check SUCCESSFUL; now check data. ...check profile data... plotcon: CDF files in /local/tr_xqin/transp_compute/D3D/165113Z01 /local/tr_xqin/transp_compute/D3D/165113Z01/165113Z01.CDF /local/tr_xqin/transp_compute/D3D/165113Z01/165113Z01PH.CDF %targz_pseq: no directory: 165113Z01_replay (normal exit) %targz_solv: in /local/tr_xqin/transp_compute/D3D/165113Z01 on host mccune007 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2025/10/02:18:24:44 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Thu Oct 2 18:24:44 EDT 2025 ( mccune007.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 1651132601 TRANSP ...connecting to server: ATLAS.GAT.COM ...tcl("EDIT TRANSP/SHOT=1651132601") 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 165113Z01 %mdsplot: tokamak taken as: D3D MDS 1D Put OK MDS 2D Put OK MDS MG Put OK open 165113Z01_nubeam_init.dat add_file: 128 lines - 80 tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Thu Oct 2 18:27:18 EDT 2025 ( mccune007.pppl.gov ) ==========(runtrx)====================== %finishup -I- pppl.gov production run %finishup: Thu Oct 2 18:27:18 EDT 2025 -- creating directory /u/tr_xqin/transp/result/D3D.16 %finishup: copying TRANSP permanent output files to /u/tr_xqin/transp/result/D3D.16 acsort.py: No match. tar 165113Z01CC.TMP mv 165113Z01CC.TMP /u/tr_xqin/transp/result/D3D.16/165113Z01CC.TMP tar 165113Z01.CDF mv 165113Z01.CDF /u/tr_xqin/transp/result/D3D.16/165113Z01.CDF tar 165113Z01_D3D.REQUEST mv 165113Z01_D3D.REQUEST /u/tr_xqin/transp/result/D3D.16/165113Z01_D3D.REQUEST tar 165113Z01ex.for mv 165113Z01ex.for /u/tr_xqin/transp/result/D3D.16/165113Z01ex.for tar 165113Z01_nubeam_init.dat mv 165113Z01_nubeam_init.dat /u/tr_xqin/transp/result/D3D.16/165113Z01_nubeam_init.dat tar 165113Z01PH.CDF mv 165113Z01PH.CDF /u/tr_xqin/transp/result/D3D.16/165113Z01PH.CDF tar 165113Z01TR.DAT mv 165113Z01TR.DAT /u/tr_xqin/transp/result/D3D.16/165113Z01TR.DAT tar 165113Z01TR.INF mv 165113Z01TR.INF /u/tr_xqin/transp/result/D3D.16/165113Z01TR.INF %finishup: retaining 165113Z01tr.log tar 165113Z01TR.MSG mv 165113Z01TR.MSG /u/tr_xqin/transp/result/D3D.16/165113Z01TR.MSG tar 165113Z01.yml mv 165113Z01.yml /u/tr_xqin/transp/result/D3D.16/165113Z01.yml rm: No match. %finishup: cp -f /local/tr_xqin/transp_tmp/D3D.16_165113Z01.tar.gz /u/tr_xqin/transp/result/D3D.16/D3D.16_165113Z01.tar.gz %finishup: wrote /u/tr_xqin/transp/result/D3D.16/D3D.16_165113Z01.FILESREADY ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Thu Oct 2 18:27:20 EDT 2025 ( mccune007.pppl.gov ) ==========>runtrx runsite = pppl.gov<======