==>runtrx start: date: Fri Sep 12 17:35:37 EDT 2025 ( mccune010.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = D3D.20 ==========(runtrx)====================== date: Fri Sep 12 17:35:37 EDT 2025 ( mccune010.pppl.gov ) args: 201927Z46 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Fri Sep 12 17:35:37 EDT 2025 ( mccune010.pppl.gov ) --> copy_expert_for: standard expert source copied to: 201927Z46ex.for --> copy_expert_for: up-to-date expert object copied to: 201927Z46ex.o **** uplink 201927Z46tr nolib check_xlibvars: setenv L_NAG (null) check_xlibvars: setenv L_MDESCR (null) check_xlibvars: setenv LMPI_FRANTIC(null) make: `/local/tr_sshi/transp_compute/D3D/201927Z46/201927Z46ex.o' is up to date. csh -f /local/tr_sshi/transp_compute/D3D/201927Z46/201927Z46tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Fri Sep 12 17:35:58 EDT 2025 ( mccune010.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System %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. ENTER TRANSP RUN ID, APPEND "R" FOR RESTART: %trmpi_openlog: LOGFILE_LEVEL = warn DATE: Fri Sep 12 17:35:58 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 file201927Z46TR.ZDA %trcom_static_box: loading static data %trgdat: NLBCCW= T from PH.CDF file %trgdat: NLJCCW= T from PH.CDF file %trcom_allocate: reallocate: RLIM_PTS %trcom_allocate: reallocate: YLIM_PTS %trgdat: NMOM= 16 %trmpi_set_numprocs: serial TRANSP w/MPI subprocess numprocs= 1. from translation of env. var. "TRANSP_NPROCS". env. var. character value: " 1". ************************** **** TRANSP SERIAL MODE: **** ************************** %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): 2.0600E+00 4.0799E+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 - 1267172609 1267172609 %tabort_update: no namelist TABORT requests after t= 2.26000000000000 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 2.2700E+00 seconds: 6.7964E-02 GFRAM0: bdy curvature ratio OK at t= 2.2600E+00 seconds: 6.7964E-02 % MHDEQ: TG1= 2.260000 ; TG2= 2.270000 ; 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 = 8.7360E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) %get_rygrid: no grids for Psi(R,Y) ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.989691484135588 (reduced to 0.5) ====================================== dmg_datbuf_expand call from dmgini_sized: isize= 0 ...reading TF.PLN header data... ----------------------- %frantic_sorce1 -- resolution increased: previous: 20 ; now: 50 minimum resolution = min(50,nzones) ----------------------- *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.16000E+00 CPU TIME= 1.32598E-01 SECONDS. DT= 1.00000E-03 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.577228345124323 (reduced to 0.5) ====================================== ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.577228345124323 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.162250E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.577228345124323 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.163812E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.577228345124323 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.165766E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.577228345124323 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.168207E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.577228345124323 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.171259E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.577228345124323 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.175073E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.577228345124323 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.179842E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.577228345124323 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.185802E+00 % MHDEQ: TG1= 2.260000 ; TG2= 2.270000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.7140E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 2.260000 ; TG2= 2.270000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9850E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.18580E+00 CPU TIME= 1.16883E-01 SECONDS. DT= 7.45058E-03 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.578539484813688 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.193253E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.578539484887916 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.202566E+00 % MHDEQ: TG1= 2.260000 ; TG2= 2.270000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.8850E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 2.260000 ; TG2= 2.270000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.8170E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.20257E+00 CPU TIME= 1.16328E-01 SECONDS. DT= 9.90000E-03 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.578598188242926 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.212466E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.578598188242926 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.222366E+00 % MHDEQ: TG1= 2.260000 ; TG2= 2.270000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.6660E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 2.260000 ; TG2= 2.270000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.8660E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.22237E+00 CPU TIME= 1.16113E-01 SECONDS. DT= 9.90000E-03 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.578599174320333 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.232266E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.578599174320333 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.242166E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.578599174320333 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 2.252066E+00 sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). cpu time (sec) in nubeam_ctrl_init: 1.1040E-03 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 0 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_alloc2_init: nbi_alloc2 done % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 5.999999999062311E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 2.26000E+00 CPU TIME= 1.54198E-01 SECONDS. DT= 9.90000E-03 %check_save_state: SLURM_JOB_ID = 6994504 %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 = 1.000444444480308E-002 %check_save_state: izleft hours = 79.9808333333333 %wrstf: start call wrstf. %wrstf: open new restart file:201927Z46RS.DAT %wrstf: open201927Z46RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.2600000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.460E+03 MB. --> plasma_hash("gframe"): TA= 2.260000E+00 NSTEP= 1 Hash code: 74630471 ->PRGCHK: bdy curvature ratio at t= 2.2650E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.260000 ; TG2= 2.265000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0670E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.260000 TO TG2= 2.265000 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+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 "TQCXSGF", # 54= -1.24674E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 52= 1.30070E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 52= -1.29443E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 7.25088E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.71522E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 54= -1.24674E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 52= 1.30070E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 52= -1.29443E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000006636583E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2 TA= 2.26500E+00 CPU TIME= 1.55597E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.879222222237331E-002 %check_save_state: izleft hours = 79.9719444444444 --> plasma_hash("gframe"): TA= 2.265000E+00 NSTEP= 2 Hash code: 10655491 ->PRGCHK: bdy curvature ratio at t= 2.2700E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.265000 ; TG2= 2.270000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0080E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.265000 TO TG2= 2.270000 @ NSTEP 2 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000006636583E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4 TA= 2.27000E+00 CPU TIME= 1.54520E-01 SECONDS. DT= 2.51003E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.749888888911300E-002 %check_save_state: izleft hours = 79.9633333333333 --> plasma_hash("gframe"): TA= 2.270000E+00 NSTEP= 4 Hash code: 107226538 ->PRGCHK: bdy curvature ratio at t= 2.2750E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.270000 ; TG2= 2.275000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9740E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.270000 TO TG2= 2.275000 @ NSTEP 4 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.68977E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.16458E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.54918E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.75791E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.46700E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.61600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.68977E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.16458E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.54918E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.75791E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6 TA= 2.27500E+00 CPU TIME= 1.54461E-01 SECONDS. DT= 3.11246E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.659666666726480E-002 %check_save_state: izleft hours = 79.9541666666667 --> plasma_hash("gframe"): TA= 2.275000E+00 NSTEP= 6 Hash code: 69018519 ->PRGCHK: bdy curvature ratio at t= 2.2800E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.275000 ; TG2= 2.280000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9990E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.275000 TO TG2= 2.280000 @ NSTEP 6 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000020847438E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8 TA= 2.28000E+00 CPU TIME= 1.55623E-01 SECONDS. DT= 2.35942E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.554222222236604E-002 %check_save_state: izleft hours = 79.9452777777778 --> plasma_hash("gframe"): TA= 2.280000E+00 NSTEP= 8 Hash code: 80456851 ->PRGCHK: bdy curvature ratio at t= 2.2850E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.280000 ; TG2= 2.285000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0090E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.280000 TO TG2= 2.285000 @ NSTEP 8 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.28570E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.35159E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.68721E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.91441E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.68441E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.65641E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.28570E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.35159E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.68721E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.91441E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000023372195E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10 TA= 2.28500E+00 CPU TIME= 1.54244E-01 SECONDS. DT= 3.30072E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.443972222224147E-002 %check_save_state: izleft hours = 79.9363888888889 --> plasma_hash("gframe"): TA= 2.285000E+00 NSTEP= 10 Hash code: 42723851 ->PRGCHK: bdy curvature ratio at t= 2.2900E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.285000 ; TG2= 2.290000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9850E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.285000 TO TG2= 2.290000 @ NSTEP 10 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12 TA= 2.29000E+00 CPU TIME= 1.55455E-01 SECONDS. DT= 2.12410E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.320638888951180E-002 %check_save_state: izleft hours = 79.9275000000000 --> plasma_hash("gframe"): TA= 2.290000E+00 NSTEP= 12 Hash code: 43348016 ->PRGCHK: bdy curvature ratio at t= 2.2950E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.290000 ; TG2= 2.295000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0000E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.290000 TO TG2= 2.295000 @ NSTEP 12 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.24896E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.33384E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.67888E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.90197E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.63420E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.65791E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.24896E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.33384E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.67888E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.90197E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000020847438E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 15 TA= 2.29500E+00 CPU TIME= 1.55465E-01 SECONDS. DT= 2.75971E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.197222222248456E-002 %check_save_state: izleft hours = 79.9188888888889 --> plasma_hash("gframe"): TA= 2.295000E+00 NSTEP= 15 Hash code: 95296612 ->PRGCHK: bdy curvature ratio at t= 2.3000E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.295000 ; TG2= 2.300000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9910E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.295000 TO TG2= 2.300000 @ NSTEP 15 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000051793904E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 23 TA= 2.30000E+00 CPU TIME= 1.53549E-01 SECONDS. DT= 1.05019E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.063055555589926E-002 %check_save_state: izleft hours = 79.9102777777778 --> plasma_hash("gframe"): TA= 2.300000E+00 NSTEP= 23 Hash code: 92891966 ->PRGCHK: bdy curvature ratio at t= 2.3050E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.300000 ; TG2= 2.305000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9850E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.300000 TO TG2= 2.305000 @ NSTEP 23 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.28570E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.37614E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.70196E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.93171E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.91893E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.66695E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.28570E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.37614E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.70196E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.93171E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 27 TA= 2.30500E+00 CPU TIME= 1.53272E-01 SECONDS. DT= 1.24517E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.928611111105056E-002 %check_save_state: izleft hours = 79.9013888888889 --> plasma_hash("gframe"): TA= 2.305000E+00 NSTEP= 27 Hash code: 89503218 ->PRGCHK: bdy curvature ratio at t= 2.3100E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.305000 ; TG2= 2.310000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9670E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.305000 TO TG2= 2.310000 @ NSTEP 27 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 31 TA= 2.31000E+00 CPU TIME= 1.54170E-01 SECONDS. DT= 3.15974E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.785777777779003E-002 %check_save_state: izleft hours = 79.8927777777778 --> plasma_hash("gframe"): TA= 2.310000E+00 NSTEP= 31 Hash code: 69658249 ->PRGCHK: bdy curvature ratio at t= 2.3150E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.310000 ; TG2= 2.315000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9710E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.310000 TO TG2= 2.315000 @ NSTEP 31 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "TQCXSGF", # 55= -2.41301E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 52= 1.18602E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 52= -1.17608E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 5.15370E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.66704E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.41301E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 52= 1.18602E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 52= -1.17608E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000049269147E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 39 TA= 2.31500E+00 CPU TIME= 1.53397E-01 SECONDS. DT= 2.96460E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.106544722222679 %check_save_state: izleft hours = 79.8841666666667 --> plasma_hash("gframe"): TA= 2.315000E+00 NSTEP= 39 Hash code: 52979564 ->PRGCHK: bdy curvature ratio at t= 2.3200E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.315000 ; TG2= 2.320000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9900E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.315000 TO TG2= 2.320000 @ NSTEP 39 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 47 TA= 2.32000E+00 CPU TIME= 1.53424E-01 SECONDS. DT= 6.64148E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.115223611111560 %check_save_state: izleft hours = 79.8755555555556 --> plasma_hash("gframe"): TA= 2.320000E+00 NSTEP= 47 Hash code: 48521271 ->PRGCHK: bdy curvature ratio at t= 2.3250E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.320000 ; TG2= 2.325000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9940E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.320000 TO TG2= 2.325000 @ NSTEP 47 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "TQCXSGF", # 55= -2.33078E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.67139E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.89628E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.81444E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.65853E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.33078E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.67139E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.89628E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 52 TA= 2.32500E+00 CPU TIME= 1.53768E-01 SECONDS. DT= 1.46346E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.123992500000213 %check_save_state: izleft hours = 79.8666666666667 --> plasma_hash("gframe"): TA= 2.325000E+00 NSTEP= 52 Hash code: 19710126 ->PRGCHK: bdy curvature ratio at t= 2.3300E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.325000 ; TG2= 2.330000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0220E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.325000 TO TG2= 2.330000 @ NSTEP 52 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 55 TA= 2.33000E+00 CPU TIME= 1.53267E-01 SECONDS. DT= 2.13401E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.132523333333438 %check_save_state: izleft hours = 79.8583333333333 --> plasma_hash("gframe"): TA= 2.330000E+00 NSTEP= 55 Hash code: 95010128 ->PRGCHK: bdy curvature ratio at t= 2.3350E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.330000 ; TG2= 2.335000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1540E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.330000 TO TG2= 2.335000 @ NSTEP 55 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.35917E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.31687E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.66350E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.88644E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.50628E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.64948E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.35917E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.31687E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.66350E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.88644E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 58 TA= 2.33500E+00 CPU TIME= 1.54074E-01 SECONDS. DT= 2.48084E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.141164722222584 %check_save_state: izleft hours = 79.8497222222222 --> plasma_hash("gframe"): TA= 2.335000E+00 NSTEP= 58 Hash code: 23843314 ->PRGCHK: bdy curvature ratio at t= 2.3400E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.335000 ; TG2= 2.340000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0170E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.335000 TO TG2= 2.340000 @ NSTEP 58 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 67 TA= 2.34000E+00 CPU TIME= 1.54663E-01 SECONDS. DT= 9.69392E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.149827777778228 %check_save_state: izleft hours = 79.8408333333333 --> plasma_hash("gframe"): TA= 2.340000E+00 NSTEP= 67 Hash code: 4717559 ->PRGCHK: bdy curvature ratio at t= 2.3450E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.340000 ; TG2= 2.345000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0420E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.340000 TO TG2= 2.345000 @ NSTEP 67 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "TQCXSGF", # 55= -2.31945E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.67112E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.89248E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.60609E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.66164E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.31945E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.67112E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.89248E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 79 TA= 2.34500E+00 CPU TIME= 1.55166E-01 SECONDS. DT= 1.09209E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.158529444444639 %check_save_state: izleft hours = 79.8322222222222 --> plasma_hash("gframe"): TA= 2.345000E+00 NSTEP= 79 Hash code: 56890050 ->PRGCHK: bdy curvature ratio at t= 2.3500E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.345000 ; TG2= 2.350000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0440E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.345000 TO TG2= 2.350000 @ NSTEP 79 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 83 TA= 2.35000E+00 CPU TIME= 1.54888E-01 SECONDS. DT= 1.04550E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.167113611111517 %check_save_state: izleft hours = 79.8236111111111 --> plasma_hash("gframe"): TA= 2.350000E+00 NSTEP= 83 Hash code: 50858027 ->PRGCHK: bdy curvature ratio at t= 2.3550E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.350000 ; TG2= 2.355000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9820E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.350000 TO TG2= 2.355000 @ NSTEP 83 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.28570E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.31593E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.66353E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.88623E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.40175E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.65583E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.28570E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.31593E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.66353E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.88623E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 87 TA= 2.35500E+00 CPU TIME= 1.55293E-01 SECONDS. DT= 1.26755E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.175910000000613 %check_save_state: izleft hours = 79.8150000000000 --> plasma_hash("gframe"): TA= 2.355000E+00 NSTEP= 87 Hash code: 98146816 ->PRGCHK: bdy curvature ratio at t= 2.3600E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.355000 ; TG2= 2.360000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0900E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.355000 TO TG2= 2.360000 @ NSTEP 87 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 91 TA= 2.36000E+00 CPU TIME= 1.54839E-01 SECONDS. DT= 2.09333E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.184626388889228 %check_save_state: izleft hours = 79.8061111111111 --> plasma_hash("gframe"): TA= 2.360000E+00 NSTEP= 91 Hash code: 55665754 ->PRGCHK: bdy curvature ratio at t= 2.3650E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.360000 ; TG2= 2.365000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9780E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.360000 TO TG2= 2.365000 @ NSTEP 91 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.35917E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.38525E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.70656E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.93827E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.76557E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.66641E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.35917E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.38525E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.70656E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.93827E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 103 TA= 2.36500E+00 CPU TIME= 1.55488E-01 SECONDS. DT= 1.00257E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.193364722222441 %check_save_state: izleft hours = 79.7975000000000 --> plasma_hash("gframe"): TA= 2.365000E+00 NSTEP= 103 Hash code: 89274233 ->PRGCHK: bdy curvature ratio at t= 2.3700E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.365000 ; TG2= 2.370000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0370E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.365000 TO TG2= 2.370000 @ NSTEP 103 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 107 TA= 2.37000E+00 CPU TIME= 1.55233E-01 SECONDS. DT= 1.47214E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.201984722222505 %check_save_state: izleft hours = 79.7888888888889 --> plasma_hash("gframe"): TA= 2.370000E+00 NSTEP= 107 Hash code: 10850873 ->PRGCHK: bdy curvature ratio at t= 2.3750E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.370000 ; TG2= 2.375000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9960E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.370000 TO TG2= 2.375000 @ NSTEP 107 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.24896E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.38094E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.70308E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.93346E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.75417E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.66440E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.24896E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.38094E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.70308E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.93346E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 110 TA= 2.37500E+00 CPU TIME= 1.54758E-01 SECONDS. DT= 2.10962E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.210731944444660 %check_save_state: izleft hours = 79.7800000000000 --> plasma_hash("gframe"): TA= 2.375000E+00 NSTEP= 110 Hash code: 16023728 ->PRGCHK: bdy curvature ratio at t= 2.3800E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.375000 ; TG2= 2.380000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9770E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.375000 TO TG2= 2.380000 @ NSTEP 110 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 113 TA= 2.38000E+00 CPU TIME= 1.55209E-01 SECONDS. DT= 3.16698E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.219351388889208 %check_save_state: izleft hours = 79.7713888888889 --> plasma_hash("gframe"): TA= 2.380000E+00 NSTEP= 113 Hash code: 100241883 ->PRGCHK: bdy curvature ratio at t= 2.3850E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.380000 ; TG2= 2.385000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0520E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.380000 TO TG2= 2.385000 @ NSTEP 113 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.33112E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.67110E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.89595E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.77000E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.65720E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.33112E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.67110E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.89595E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 121 TA= 2.38500E+00 CPU TIME= 1.54923E-01 SECONDS. DT= 2.82825E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.228046666666842 %check_save_state: izleft hours = 79.7627777777778 --> plasma_hash("gframe"): TA= 2.385000E+00 NSTEP= 121 Hash code: 22739979 ->PRGCHK: bdy curvature ratio at t= 2.3900E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.385000 ; TG2= 2.390000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0010E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.385000 TO TG2= 2.390000 @ NSTEP 121 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 129 TA= 2.39000E+00 CPU TIME= 1.53117E-01 SECONDS. DT= 9.21042E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.236692500000117 %check_save_state: izleft hours = 79.7541666666667 --> plasma_hash("gframe"): TA= 2.390000E+00 NSTEP= 129 Hash code: 102066047 ->PRGCHK: bdy curvature ratio at t= 2.3950E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.390000 ; TG2= 2.395000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9910E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.390000 TO TG2= 2.395000 @ NSTEP 129 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "TQCXSGF", # 55= -2.39184E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 52= 1.17669E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.94035E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 5.01957E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.66491E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.39184E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 52= 1.17669E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.94035E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 133 TA= 2.39500E+00 CPU TIME= 1.53945E-01 SECONDS. DT= 1.86066E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.245327222222386 %check_save_state: izleft hours = 79.7455555555556 --> plasma_hash("gframe"): TA= 2.395000E+00 NSTEP= 133 Hash code: 29184082 ->PRGCHK: bdy curvature ratio at t= 2.4000E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.395000 ; TG2= 2.400000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9850E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.395000 TO TG2= 2.400000 @ NSTEP 133 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 136 TA= 2.40000E+00 CPU TIME= 1.53501E-01 SECONDS. DT= 1.01690E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.253855277778030 %check_save_state: izleft hours = 79.7369444444444 --> plasma_hash("gframe"): TA= 2.400000E+00 NSTEP= 136 Hash code: 51698529 ->PRGCHK: bdy curvature ratio at t= 2.4050E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.400000 ; TG2= 2.405000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2380E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.400000 TO TG2= 2.405000 @ NSTEP 136 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "TQCXSGF", # 55= -2.31550E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.65848E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.88235E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.80189E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.64921E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.31550E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.65848E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.88235E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 140 TA= 2.40500E+00 CPU TIME= 1.53408E-01 SECONDS. DT= 1.40384E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.262491388889430 %check_save_state: izleft hours = 79.7283333333333 --> plasma_hash("gframe"): TA= 2.405000E+00 NSTEP= 140 Hash code: 33971378 ->PRGCHK: bdy curvature ratio at t= 2.4100E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.405000 ; TG2= 2.410000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0050E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.405000 TO TG2= 2.410000 @ NSTEP 140 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 143 TA= 2.41000E+00 CPU TIME= 1.54326E-01 SECONDS. DT= 2.30169E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.270958055556093 %check_save_state: izleft hours = 79.7197222222222 --> plasma_hash("gframe"): TA= 2.410000E+00 NSTEP= 143 Hash code: 55334689 ->PRGCHK: bdy curvature ratio at t= 2.4150E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.410000 ; TG2= 2.415000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9870E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.410000 TO TG2= 2.415000 @ NSTEP 143 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.15913E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.56235E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.76660E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.19815E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.63008E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.15913E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.56235E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.76660E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 145 TA= 2.41500E+00 CPU TIME= 1.52941E-01 SECONDS. DT= 3.37289E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.279784444444431 %check_save_state: izleft hours = 79.7111111111111 --> plasma_hash("gframe"): TA= 2.415000E+00 NSTEP= 145 Hash code: 89379755 ->PRGCHK: bdy curvature ratio at t= 2.4200E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.415000 ; TG2= 2.420000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9970E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.415000 TO TG2= 2.420000 @ NSTEP 145 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 147 TA= 2.42000E+00 CPU TIME= 1.53513E-01 SECONDS. DT= 2.03389E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.288486388888941 %check_save_state: izleft hours = 79.7022222222222 --> plasma_hash("gframe"): TA= 2.420000E+00 NSTEP= 147 Hash code: 1282583 ->PRGCHK: bdy curvature ratio at t= 2.4250E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.420000 ; TG2= 2.425000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0100E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.420000 TO TG2= 2.425000 @ NSTEP 147 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "TQCXSGF", # 55= -2.30188E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.65673E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.87804E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.54742E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.65406E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.30188E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.65673E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.87804E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 150 TA= 2.42500E+00 CPU TIME= 1.52626E-01 SECONDS. DT= 5.29681E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.297238333334008 %check_save_state: izleft hours = 79.6936111111111 --> plasma_hash("gframe"): TA= 2.425000E+00 NSTEP= 150 Hash code: 36671510 ->PRGCHK: bdy curvature ratio at t= 2.4300E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.425000 ; TG2= 2.430000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0200E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.425000 TO TG2= 2.430000 @ NSTEP 150 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 156 TA= 2.43000E+00 CPU TIME= 1.53675E-01 SECONDS. DT= 8.16116E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.305927777778379 %check_save_state: izleft hours = 79.6847222222222 --> plasma_hash("gframe"): TA= 2.430000E+00 NSTEP= 156 Hash code: 109293854 ->PRGCHK: bdy curvature ratio at t= 2.4350E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.430000 ; TG2= 2.435000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0250E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.430000 TO TG2= 2.435000 @ NSTEP 156 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.21223E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.33163E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.66841E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.89455E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.63296E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.64763E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.21223E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.33163E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.66841E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.89455E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 161 TA= 2.43500E+00 CPU TIME= 1.54780E-01 SECONDS. DT= 3.68225E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.314702222222195 %check_save_state: izleft hours = 79.6761111111111 --> plasma_hash("gframe"): TA= 2.435000E+00 NSTEP= 161 Hash code: 16939146 ->PRGCHK: bdy curvature ratio at t= 2.4400E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.435000 ; TG2= 2.440000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0560E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.435000 TO TG2= 2.440000 @ NSTEP 161 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 168 TA= 2.44000E+00 CPU TIME= 1.53571E-01 SECONDS. DT= 1.06779E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.323366111111454 %check_save_state: izleft hours = 79.6675000000000 --> plasma_hash("gframe"): TA= 2.440000E+00 NSTEP= 168 Hash code: 85366587 ->PRGCHK: bdy curvature ratio at t= 2.4450E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.440000 ; TG2= 2.445000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9980E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.440000 TO TG2= 2.445000 @ NSTEP 168 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.28570E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.29443E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.64853E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.86824E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.51862E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.65062E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.28570E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.29443E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.64853E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.86824E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 172 TA= 2.44500E+00 CPU TIME= 1.53970E-01 SECONDS. DT= 1.16129E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.332143333333534 %check_save_state: izleft hours = 79.6586111111111 --> plasma_hash("gframe"): TA= 2.445000E+00 NSTEP= 172 Hash code: 100836046 ->PRGCHK: bdy curvature ratio at t= 2.4500E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.445000 ; TG2= 2.450000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1910E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.445000 TO TG2= 2.450000 @ NSTEP 172 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 176 TA= 2.45000E+00 CPU TIME= 1.53206E-01 SECONDS. DT= 7.15729E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.340776666666670 %check_save_state: izleft hours = 79.6500000000000 --> plasma_hash("gframe"): TA= 2.450000E+00 NSTEP= 176 Hash code: 75098808 ->PRGCHK: bdy curvature ratio at t= 2.4550E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.450000 ; TG2= 2.455000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0170E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.450000 TO TG2= 2.455000 @ NSTEP 176 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "TQCXSGF", # 55= -2.37080E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.69611E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.92596E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.84099E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.67205E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.37080E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.69611E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.92596E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 181 TA= 2.45500E+00 CPU TIME= 1.53183E-01 SECONDS. DT= 1.09172E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.349668888889482 %check_save_state: izleft hours = 79.6411111111111 --> plasma_hash("gframe"): TA= 2.455000E+00 NSTEP= 181 Hash code: 26702149 ->PRGCHK: bdy curvature ratio at t= 2.4600E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.455000 ; TG2= 2.460000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0110E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.455000 TO TG2= 2.460000 @ NSTEP 181 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 185 TA= 2.46000E+00 CPU TIME= 1.54568E-01 SECONDS. DT= 1.04726E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.358299444445038 %check_save_state: izleft hours = 79.6325000000000 --> plasma_hash("gframe"): TA= 2.460000E+00 NSTEP= 185 Hash code: 5170174 ->PRGCHK: bdy curvature ratio at t= 2.4650E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.460000 ; TG2= 2.465000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0140E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.460000 TO TG2= 2.465000 @ NSTEP 185 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.35917E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.36375E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.69187E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.92119E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.79070E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.66453E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.35917E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.36375E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.69187E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.92119E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 189 TA= 2.46500E+00 CPU TIME= 1.54352E-01 SECONDS. DT= 1.25913E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.367022500000530 %check_save_state: izleft hours = 79.6238888888889 --> plasma_hash("gframe"): TA= 2.465000E+00 NSTEP= 189 Hash code: 50808584 ->PRGCHK: bdy curvature ratio at t= 2.4700E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.465000 ; TG2= 2.470000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0080E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.465000 TO TG2= 2.470000 @ NSTEP 189 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 193 TA= 2.47000E+00 CPU TIME= 1.53637E-01 SECONDS. DT= 2.49459E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.375729166667270 %check_save_state: izleft hours = 79.6150000000000 --> plasma_hash("gframe"): TA= 2.470000E+00 NSTEP= 193 Hash code: 95737469 ->PRGCHK: bdy curvature ratio at t= 2.4750E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.470000 ; TG2= 2.475000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0360E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.470000 TO TG2= 2.475000 @ NSTEP 193 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.28570E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.39207E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 52= 1.17771E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.94229E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.95192E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.66800E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.28570E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.39207E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 52= 1.17771E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.94229E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 202 TA= 2.47500E+00 CPU TIME= 1.53068E-01 SECONDS. DT= 6.28390E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.384387222222585 %check_save_state: izleft hours = 79.6063888888889 --> plasma_hash("gframe"): TA= 2.475000E+00 NSTEP= 202 Hash code: 117764700 ->PRGCHK: bdy curvature ratio at t= 2.4800E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.475000 ; TG2= 2.480000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0620E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.475000 TO TG2= 2.480000 @ NSTEP 202 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 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= 216 TA= 2.48000E+00 CPU TIME= 1.53093E-01 SECONDS. DT= 8.49021E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.393043888889451 %check_save_state: izleft hours = 79.5977777777778 --> plasma_hash("gframe"): TA= 2.480000E+00 NSTEP= 216 Hash code: 44591687 ->PRGCHK: bdy curvature ratio at t= 2.4850E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.480000 ; TG2= 2.485000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0180E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.480000 TO TG2= 2.485000 @ NSTEP 216 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.35326E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.68445E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.91193E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.83153E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.65872E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.35326E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.68445E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.91193E-38 RESET TO ZERO 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= 221 TA= 2.48500E+00 CPU TIME= 1.54034E-01 SECONDS. DT= 1.31082E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.401747222222411 %check_save_state: izleft hours = 79.5888888888889 --> plasma_hash("gframe"): TA= 2.485000E+00 NSTEP= 221 Hash code: 29401253 ->PRGCHK: bdy curvature ratio at t= 2.4900E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.485000 ; TG2= 2.490000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9710E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.485000 TO TG2= 2.490000 @ NSTEP 221 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 232 TA= 2.49000E+00 CPU TIME= 1.53009E-01 SECONDS. DT= 8.01437E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.410326388888961 %check_save_state: izleft hours = 79.5805555555555 --> plasma_hash("gframe"): TA= 2.490000E+00 NSTEP= 232 Hash code: 98471756 ->PRGCHK: bdy curvature ratio at t= 2.4950E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.490000 ; TG2= 2.495000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1950E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.490000 TO TG2= 2.495000 @ NSTEP 232 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.43263E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.29098E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.64639E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.86571E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.46530E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.65134E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.43263E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.29098E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.64639E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.86571E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 237 TA= 2.49500E+00 CPU TIME= 1.53832E-01 SECONDS. DT= 4.74015E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.419065555555790 %check_save_state: izleft hours = 79.5716666666667 --> plasma_hash("gframe"): TA= 2.495000E+00 NSTEP= 237 Hash code: 22064483 ->PRGCHK: bdy curvature ratio at t= 2.5000E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.495000 ; TG2= 2.500000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0130E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.495000 TO TG2= 2.500000 @ NSTEP 237 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 243 TA= 2.50000E+00 CPU TIME= 1.55533E-01 SECONDS. DT= 1.38718E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.427691388889116 %check_save_state: izleft hours = 79.5630555555556 --> plasma_hash("gframe"): TA= 2.500000E+00 NSTEP= 243 Hash code: 51381687 ->PRGCHK: bdy curvature ratio at t= 2.5050E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.500000 ; TG2= 2.505000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9970E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.500000 TO TG2= 2.505000 @ NSTEP 243 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.43263E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.29407E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.65160E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.87151E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.39670E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.65363E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.43263E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.29407E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.65160E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.87151E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 246 TA= 2.50500E+00 CPU TIME= 1.55202E-01 SECONDS. DT= 2.34856E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.436376111111258 %check_save_state: izleft hours = 79.5544444444444 --> plasma_hash("gframe"): TA= 2.505000E+00 NSTEP= 246 Hash code: 53238162 ->PRGCHK: bdy curvature ratio at t= 2.5100E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.505000 ; TG2= 2.510000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9900E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.505000 TO TG2= 2.510000 @ NSTEP 246 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 248 TA= 2.51000E+00 CPU TIME= 1.54925E-01 SECONDS. DT= 3.31430E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.444928888889081 %check_save_state: izleft hours = 79.5458333333333 --> plasma_hash("gframe"): TA= 2.510000E+00 NSTEP= 248 Hash code: 37319807 ->PRGCHK: bdy curvature ratio at t= 2.5150E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.510000 ; TG2= 2.515000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9940E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.510000 TO TG2= 2.515000 @ NSTEP 248 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.43263E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.26146E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.63453E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.84881E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.24408E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.64822E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.43263E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.26146E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.63453E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.84881E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 250 TA= 2.51500E+00 CPU TIME= 1.54599E-01 SECONDS. DT= 2.10712E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.453601666666600 %check_save_state: izleft hours = 79.5372222222222 --> plasma_hash("gframe"): TA= 2.515000E+00 NSTEP= 250 Hash code: 90406042 ->PRGCHK: bdy curvature ratio at t= 2.5200E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.515000 ; TG2= 2.520000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9980E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.515000 TO TG2= 2.520000 @ NSTEP 250 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 253 TA= 2.52000E+00 CPU TIME= 1.53919E-01 SECONDS. DT= 3.23724E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.462158333333718 %check_save_state: izleft hours = 79.5286111111111 --> plasma_hash("gframe"): TA= 2.520000E+00 NSTEP= 253 Hash code: 57820367 ->PRGCHK: bdy curvature ratio at t= 2.5250E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.520000 ; TG2= 2.525000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0060E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.520000 TO TG2= 2.525000 @ NSTEP 253 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.19541E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.59308E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.80000E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.98246E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.63612E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.19541E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.59308E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.80000E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 261 TA= 2.52500E+00 CPU TIME= 1.52959E-01 SECONDS. DT= 1.50435E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.470897222222447 %check_save_state: izleft hours = 79.5200000000000 --> plasma_hash("gframe"): TA= 2.525000E+00 NSTEP= 261 Hash code: 11565353 ->PRGCHK: bdy curvature ratio at t= 2.5300E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.525000 ; TG2= 2.530000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9960E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.525000 TO TG2= 2.530000 @ NSTEP 261 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 271 TA= 2.53000E+00 CPU TIME= 1.52926E-01 SECONDS. DT= 1.39804E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.479465000000573 %check_save_state: izleft hours = 79.5113888888889 --> plasma_hash("gframe"): TA= 2.530000E+00 NSTEP= 271 Hash code: 63877674 ->PRGCHK: bdy curvature ratio at t= 2.5350E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.530000 ; TG2= 2.535000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0170E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.530000 TO TG2= 2.535000 @ NSTEP 271 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "TQCXSGF", # 55= -2.34402E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.69072E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.91487E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.47421E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.66123E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.34402E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.69072E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.91487E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 274 TA= 2.53500E+00 CPU TIME= 1.53971E-01 SECONDS. DT= 2.31803E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.488053055556065 %check_save_state: izleft hours = 79.5027777777778 --> plasma_hash("gframe"): TA= 2.535000E+00 NSTEP= 274 Hash code: 92812088 ->PRGCHK: bdy curvature ratio at t= 2.5400E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.535000 ; TG2= 2.540000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0150E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.535000 TO TG2= 2.540000 @ NSTEP 274 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 276 TA= 2.54000E+00 CPU TIME= 1.51889E-01 SECONDS. DT= 3.35247E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.496581666667225 %check_save_state: izleft hours = 79.4941666666667 --> plasma_hash("gframe"): TA= 2.540000E+00 NSTEP= 276 Hash code: 33262285 ->PRGCHK: bdy curvature ratio at t= 2.5450E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.540000 ; TG2= 2.545000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9740E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.540000 TO TG2= 2.545000 @ NSTEP 276 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.35917E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.36127E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.69327E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.92128E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.78272E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.66291E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.35917E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.36127E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.69327E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.92128E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 278 TA= 2.54500E+00 CPU TIME= 1.53585E-01 SECONDS. DT= 2.05942E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.505127500000071 %check_save_state: izleft hours = 79.4855555555555 %wrstf: start call wrstf. %wrstf: open new restart file:201927Z46RS.DAT %wrstf: open201927Z46RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.5450000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.472E+03 MB. --> plasma_hash("gframe"): TA= 2.545000E+00 NSTEP= 278 Hash code: 39435485 ->PRGCHK: bdy curvature ratio at t= 2.5500E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.545000 ; TG2= 2.550000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0100E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.545000 TO TG2= 2.550000 @ NSTEP 278 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 281 TA= 2.55000E+00 CPU TIME= 1.53319E-01 SECONDS. DT= 4.57891E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.513726944444670 %check_save_state: izleft hours = 79.4769444444444 --> plasma_hash("gframe"): TA= 2.550000E+00 NSTEP= 281 Hash code: 44149251 ->PRGCHK: bdy curvature ratio at t= 2.5550E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.550000 ; TG2= 2.555000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0050E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.550000 TO TG2= 2.555000 @ NSTEP 281 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.24896E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.10014E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.51774E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.71678E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.89600E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.61765E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.24896E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.10014E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.51774E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.71678E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 287 TA= 2.55500E+00 CPU TIME= 1.52725E-01 SECONDS. DT= 1.55259E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.522449166667229 %check_save_state: izleft hours = 79.4683333333333 --> plasma_hash("gframe"): TA= 2.555000E+00 NSTEP= 287 Hash code: 13589611 ->PRGCHK: bdy curvature ratio at t= 2.5600E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.555000 ; TG2= 2.560000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0140E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.555000 TO TG2= 2.560000 @ NSTEP 287 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 290 TA= 2.56000E+00 CPU TIME= 1.52590E-01 SECONDS. DT= 1.88334E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.530998888889371 %check_save_state: izleft hours = 79.4597222222222 --> plasma_hash("gframe"): TA= 2.560000E+00 NSTEP= 290 Hash code: 77104501 ->PRGCHK: bdy curvature ratio at t= 2.5650E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.560000 ; TG2= 2.565000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0440E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.560000 TO TG2= 2.565000 @ NSTEP 290 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "TQCXSGF", # 55= -2.08871E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.52330E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.71822E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.62304E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.61170E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.08871E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.52330E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.71822E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 293 TA= 2.56500E+00 CPU TIME= 1.52773E-01 SECONDS. DT= 9.53112E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.539767777778025 %check_save_state: izleft hours = 79.4511111111111 --> plasma_hash("gframe"): TA= 2.565000E+00 NSTEP= 293 Hash code: 44241928 ->PRGCHK: bdy curvature ratio at t= 2.5700E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.565000 ; TG2= 2.570000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0230E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.565000 TO TG2= 2.570000 @ NSTEP 293 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 297 TA= 2.57000E+00 CPU TIME= 1.52445E-01 SECONDS. DT= 1.70783E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.548470000000634 %check_save_state: izleft hours = 79.4422222222222 --> plasma_hash("gframe"): TA= 2.570000E+00 NSTEP= 297 Hash code: 28946716 ->PRGCHK: bdy curvature ratio at t= 2.5750E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.570000 ; TG2= 2.575000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9730E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.570000 TO TG2= 2.575000 @ NSTEP 297 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "TQCXSGF", # 55= -2.22149E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.61607E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.82531E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.14141E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.63233E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.22149E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.61607E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.82531E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 300 TA= 2.57500E+00 CPU TIME= 1.56983E-01 SECONDS. DT= 1.44673E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.557073055555747 %check_save_state: izleft hours = 79.4336111111111 --> plasma_hash("gframe"): TA= 2.575000E+00 NSTEP= 300 Hash code: 60413063 ->PRGCHK: bdy curvature ratio at t= 2.5800E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.575000 ; TG2= 2.580000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9960E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.575000 TO TG2= 2.580000 @ NSTEP 300 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 303 TA= 2.58000E+00 CPU TIME= 1.52912E-01 SECONDS. DT= 2.18106E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.565609166666718 %check_save_state: izleft hours = 79.4252777777778 --> plasma_hash("gframe"): TA= 2.580000E+00 NSTEP= 303 Hash code: 16090259 ->PRGCHK: bdy curvature ratio at t= 2.5850E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.580000 ; TG2= 2.585000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0150E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.580000 TO TG2= 2.585000 @ NSTEP 303 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.35917E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.19185E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.58698E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.79388E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.08959E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.63248E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.35917E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.19185E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.58698E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.79388E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 306 TA= 2.58500E+00 CPU TIME= 1.53613E-01 SECONDS. DT= 1.15766E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.574275833333559 %check_save_state: izleft hours = 79.4163888888889 --> plasma_hash("gframe"): TA= 2.585000E+00 NSTEP= 306 Hash code: 4335198 ->PRGCHK: bdy curvature ratio at t= 2.5900E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.585000 ; TG2= 2.590000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9920E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.585000 TO TG2= 2.590000 @ NSTEP 306 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 318 TA= 2.59000E+00 CPU TIME= 1.51367E-01 SECONDS. DT= 9.03425E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.582810555556080 %check_save_state: izleft hours = 79.4080555555555 --> plasma_hash("gframe"): TA= 2.590000E+00 NSTEP= 318 Hash code: 120343390 ->PRGCHK: bdy curvature ratio at t= 2.5950E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.590000 ; TG2= 2.595000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0210E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.590000 TO TG2= 2.595000 @ NSTEP 318 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.18892E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.58919E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.79532E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.04817E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.63275E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.18892E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.58919E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.79532E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 331 TA= 2.59500E+00 CPU TIME= 1.52853E-01 SECONDS. DT= 1.28429E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.591425555555816 %check_save_state: izleft hours = 79.3994444444444 --> plasma_hash("gframe"): TA= 2.595000E+00 NSTEP= 331 Hash code: 51983585 ->PRGCHK: bdy curvature ratio at t= 2.6000E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.595000 ; TG2= 2.600000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0560E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.595000 TO TG2= 2.600000 @ NSTEP 331 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 342 TA= 2.60000E+00 CPU TIME= 1.54060E-01 SECONDS. DT= 9.11714E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.599934444444443 %check_save_state: izleft hours = 79.3908333333333 --> plasma_hash("gframe"): TA= 2.600000E+00 NSTEP= 342 Hash code: 84908713 ->PRGCHK: bdy curvature ratio at t= 2.6050E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.600000 ; TG2= 2.605000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9920E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.600000 TO TG2= 2.605000 @ NSTEP 342 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.43263E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -1.99106E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.45415E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.63865E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.50477E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.59472E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.43263E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -1.99106E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.45415E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.63865E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 346 TA= 2.60500E+00 CPU TIME= 1.52500E-01 SECONDS. DT= 1.90511E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.608562222222417 %check_save_state: izleft hours = 79.3822222222222 --> plasma_hash("gframe"): TA= 2.605000E+00 NSTEP= 346 Hash code: 96931714 ->PRGCHK: bdy curvature ratio at t= 2.6100E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.605000 ; TG2= 2.610000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0310E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.605000 TO TG2= 2.610000 @ NSTEP 346 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 349 TA= 2.61000E+00 CPU TIME= 1.52660E-01 SECONDS. DT= 8.91866E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.617030833333729 %check_save_state: izleft hours = 79.3736111111111 --> plasma_hash("gframe"): TA= 2.610000E+00 NSTEP= 349 Hash code: 56064829 ->PRGCHK: bdy curvature ratio at t= 2.6150E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.610000 ; TG2= 2.615000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0110E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.610000 TO TG2= 2.615000 @ NSTEP 349 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "TQCXSGF", # 55= -2.04380E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.48915E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.68138E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.53044E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.60870E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.04380E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.48915E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.68138E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 353 TA= 2.61500E+00 CPU TIME= 1.52168E-01 SECONDS. DT= 1.99970E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.625645000000532 %check_save_state: izleft hours = 79.3650000000000 --> plasma_hash("gframe"): TA= 2.615000E+00 NSTEP= 353 Hash code: 123350714 ->PRGCHK: bdy curvature ratio at t= 2.6200E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.615000 ; TG2= 2.620000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0100E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.615000 TO TG2= 2.620000 @ NSTEP 353 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 356 TA= 2.62000E+00 CPU TIME= 1.53819E-01 SECONDS. DT= 6.25837E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.634091388889146 %check_save_state: izleft hours = 79.3566666666667 --> plasma_hash("gframe"): TA= 2.620000E+00 NSTEP= 356 Hash code: 116964217 ->PRGCHK: bdy curvature ratio at t= 2.6250E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.620000 ; TG2= 2.625000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0270E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.620000 TO TG2= 2.625000 @ NSTEP 356 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.21223E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -1.95107E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.43154E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.61184E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.21797E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.58154E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.21223E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -1.95107E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.43154E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.61184E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 361 TA= 2.62500E+00 CPU TIME= 1.52981E-01 SECONDS. DT= 1.73957E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.642673055555861 %check_save_state: izleft hours = 79.3480555555556 --> plasma_hash("gframe"): TA= 2.625000E+00 NSTEP= 361 Hash code: 58993054 ->PRGCHK: bdy curvature ratio at t= 2.6300E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.625000 ; TG2= 2.630000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0760E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.625000 TO TG2= 2.630000 @ NSTEP 361 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 364 TA= 2.63000E+00 CPU TIME= 1.52589E-01 SECONDS. DT= 1.35745E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.651125277777737 %check_save_state: izleft hours = 79.3397222222222 --> plasma_hash("gframe"): TA= 2.630000E+00 NSTEP= 364 Hash code: 23242440 ->PRGCHK: bdy curvature ratio at t= 2.6350E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.630000 ; TG2= 2.635000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1470E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.630000 TO TG2= 2.635000 @ NSTEP 364 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.54284E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -1.82422E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.35184E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.51752E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.01408E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.59616E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.54284E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -1.82422E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.35184E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.51752E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 367 TA= 2.63500E+00 CPU TIME= 1.53092E-01 SECONDS. DT= 2.43218E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.659648888889251 %check_save_state: izleft hours = 79.3311111111111 --> plasma_hash("gframe"): TA= 2.635000E+00 NSTEP= 367 Hash code: 22147060 ->PRGCHK: bdy curvature ratio at t= 2.6400E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.635000 ; TG2= 2.640000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0090E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.635000 TO TG2= 2.640000 @ NSTEP 367 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 369 TA= 2.64000E+00 CPU TIME= 1.52846E-01 SECONDS. DT= 3.20977E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.668142222222741 %check_save_state: izleft hours = 79.3225000000000 --> plasma_hash("gframe"): TA= 2.640000E+00 NSTEP= 369 Hash code: 88801540 ->PRGCHK: bdy curvature ratio at t= 2.6450E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.640000 ; TG2= 2.645000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0200E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.640000 TO TG2= 2.645000 @ NSTEP 369 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.39590E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -1.84054E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.35726E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.52622E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.09044E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.57023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.39590E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -1.84054E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.35726E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.52622E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 371 TA= 2.64500E+00 CPU TIME= 1.52155E-01 SECONDS. DT= 2.23779E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.676684166666973 %check_save_state: izleft hours = 79.3141666666667 --> plasma_hash("gframe"): TA= 2.645000E+00 NSTEP= 371 Hash code: 113791124 ->PRGCHK: bdy curvature ratio at t= 2.6500E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.645000 ; TG2= 2.650000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1990E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.645000 TO TG2= 2.650000 @ NSTEP 371 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 373 TA= 2.65000E+00 CPU TIME= 1.53028E-01 SECONDS. DT= 3.45277E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.685148333333473 %check_save_state: izleft hours = 79.3055555555556 --> plasma_hash("gframe"): TA= 2.650000E+00 NSTEP= 373 Hash code: 72796126 ->PRGCHK: bdy curvature ratio at t= 2.6550E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.650000 ; TG2= 2.655000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0110E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.650000 TO TG2= 2.655000 @ NSTEP 373 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "TQCXSGF", # 55= -1.93411E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.42652E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.60340E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.18424E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.60147E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -1.93411E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.42652E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.60340E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 375 TA= 2.65500E+00 CPU TIME= 1.51772E-01 SECONDS. DT= 1.93404E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.693807777777920 %check_save_state: izleft hours = 79.2969444444444 --> plasma_hash("gframe"): TA= 2.655000E+00 NSTEP= 375 Hash code: 25936620 ->PRGCHK: bdy curvature ratio at t= 2.6600E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.655000 ; TG2= 2.660000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0380E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.655000 TO TG2= 2.660000 @ NSTEP 375 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 378 TA= 2.66000E+00 CPU TIME= 1.52830E-01 SECONDS. DT= 8.10515E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.702390000000150 %check_save_state: izleft hours = 79.2883333333333 --> plasma_hash("gframe"): TA= 2.660000E+00 NSTEP= 378 Hash code: 85852644 ->PRGCHK: bdy curvature ratio at t= 2.6650E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.660000 ; TG2= 2.665000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0950E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.660000 TO TG2= 2.665000 @ NSTEP 378 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "TQCXSGF", # 55= -2.24937E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.63351E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.84691E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.12336E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.64601E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.24937E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.63351E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.84691E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 383 TA= 2.66500E+00 CPU TIME= 1.53746E-01 SECONDS. DT= 4.08596E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.710937777778327 %check_save_state: izleft hours = 79.2797222222222 --> plasma_hash("gframe"): TA= 2.665000E+00 NSTEP= 383 Hash code: 75177420 ->PRGCHK: bdy curvature ratio at t= 2.6700E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.665000 ; TG2= 2.670000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0030E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.665000 TO TG2= 2.670000 @ NSTEP 383 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 390 TA= 2.67000E+00 CPU TIME= 1.54025E-01 SECONDS. DT= 4.99632E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.719418055556162 %check_save_state: izleft hours = 79.2713888888889 --> plasma_hash("gframe"): TA= 2.670000E+00 NSTEP= 390 Hash code: 33640028 ->PRGCHK: bdy curvature ratio at t= 2.6750E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.670000 ; TG2= 2.675000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0070E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.670000 TO TG2= 2.675000 @ NSTEP 390 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "TQCXSGF", # 55= -1.93044E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.41179E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.59015E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.27457E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.57865E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -1.93044E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.41179E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.59015E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 396 TA= 2.67500E+00 CPU TIME= 1.53915E-01 SECONDS. DT= 1.12439E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.728027500000053 %check_save_state: izleft hours = 79.2627777777778 --> plasma_hash("gframe"): TA= 2.675000E+00 NSTEP= 396 Hash code: 120029677 ->PRGCHK: bdy curvature ratio at t= 2.6800E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.675000 ; TG2= 2.680000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0080E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.675000 TO TG2= 2.680000 @ NSTEP 396 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 400 TA= 2.68000E+00 CPU TIME= 1.54108E-01 SECONDS. DT= 8.91599E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.736506944444955 %check_save_state: izleft hours = 79.2541666666667 --> plasma_hash("gframe"): TA= 2.680000E+00 NSTEP= 400 Hash code: 114879246 ->PRGCHK: bdy curvature ratio at t= 2.6850E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.680000 ; TG2= 2.685000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0030E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.680000 TO TG2= 2.685000 @ NSTEP 400 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.39590E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -1.94767E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.43010E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.61001E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.26630E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.56883E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.39590E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -1.94767E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.43010E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.61001E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 404 TA= 2.68500E+00 CPU TIME= 1.53611E-01 SECONDS. DT= 2.00097E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.745069444444653 %check_save_state: izleft hours = 79.2458333333333 --> plasma_hash("gframe"): TA= 2.685000E+00 NSTEP= 404 Hash code: 74776363 ->PRGCHK: bdy curvature ratio at t= 2.6900E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.685000 ; TG2= 2.690000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0290E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.685000 TO TG2= 2.690000 @ NSTEP 404 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 407 TA= 2.69000E+00 CPU TIME= 1.53411E-01 SECONDS. DT= 6.22260E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.753523888889276 %check_save_state: izleft hours = 79.2372222222222 --> plasma_hash("gframe"): TA= 2.690000E+00 NSTEP= 407 Hash code: 2020746 ->PRGCHK: bdy curvature ratio at t= 2.6950E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.690000 ; TG2= 2.695000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0940E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.690000 TO TG2= 2.695000 @ NSTEP 407 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.54284E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -1.81880E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.33824E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.50556E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.02565E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.55080E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.54284E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -1.81880E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.33824E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.50556E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 412 TA= 2.69500E+00 CPU TIME= 1.55155E-01 SECONDS. DT= 1.76535E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.762080000000196 %check_save_state: izleft hours = 79.2286111111111 --> plasma_hash("gframe"): TA= 2.695000E+00 NSTEP= 412 Hash code: 74942508 ->PRGCHK: bdy curvature ratio at t= 2.7000E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.695000 ; TG2= 2.700000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0150E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.695000 TO TG2= 2.700000 @ NSTEP 412 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 415 TA= 2.70000E+00 CPU TIME= 1.53166E-01 SECONDS. DT= 1.28495E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.770528611111558 %check_save_state: izleft hours = 79.2202777777778 --> plasma_hash("gframe"): TA= 2.700000E+00 NSTEP= 415 Hash code: 85448984 ->PRGCHK: bdy curvature ratio at t= 2.7050E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.700000 ; TG2= 2.705000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0370E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.700000 TO TG2= 2.705000 @ NSTEP 415 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -1.86377E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.36944E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.54182E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.19088E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.57812E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -1.86377E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.36944E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.54182E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 419 TA= 2.70500E+00 CPU TIME= 1.51727E-01 SECONDS. DT= 1.26409E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.779071111111307 %check_save_state: izleft hours = 79.2116666666667 --> plasma_hash("gframe"): TA= 2.705000E+00 NSTEP= 419 Hash code: 32192770 ->PRGCHK: bdy curvature ratio at t= 2.7100E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.705000 ; TG2= 2.710000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0040E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.705000 TO TG2= 2.710000 @ NSTEP 419 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 430 TA= 2.71000E+00 CPU TIME= 1.51499E-01 SECONDS. DT= 9.95664E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.787537222222454 %check_save_state: izleft hours = 79.2033333333333 --> plasma_hash("gframe"): TA= 2.710000E+00 NSTEP= 430 Hash code: 38353065 ->PRGCHK: bdy curvature ratio at t= 2.7150E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.710000 ; TG2= 2.715000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9890E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.710000 TO TG2= 2.715000 @ NSTEP 430 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "TQCXSGF", # 55= -1.74970E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.29170E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.45241E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.03721E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.54609E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -1.74970E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.29170E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.45241E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 434 TA= 2.71500E+00 CPU TIME= 1.52329E-01 SECONDS. DT= 1.50504E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.796060833333286 %check_save_state: izleft hours = 79.1947222222222 --> plasma_hash("gframe"): TA= 2.715000E+00 NSTEP= 434 Hash code: 100234051 ->PRGCHK: bdy curvature ratio at t= 2.7200E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.715000 ; TG2= 2.720000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9720E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.715000 TO TG2= 2.720000 @ NSTEP 434 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 437 TA= 2.72000E+00 CPU TIME= 1.52619E-01 SECONDS. DT= 2.01708E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.804537500000606 %check_save_state: izleft hours = 79.1861111111111 --> plasma_hash("gframe"): TA= 2.720000E+00 NSTEP= 437 Hash code: 109013393 ->PRGCHK: bdy curvature ratio at t= 2.7250E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.720000 ; TG2= 2.725000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1540E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.720000 TO TG2= 2.725000 @ NSTEP 437 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.39590E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -1.87655E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.37967E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.55390E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.12968E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.58210E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.39590E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -1.87655E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.37967E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.55390E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 440 TA= 2.72500E+00 CPU TIME= 1.51776E-01 SECONDS. DT= 5.76951E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.813208888888994 %check_save_state: izleft hours = 79.1775000000000 --> plasma_hash("gframe"): TA= 2.725000E+00 NSTEP= 440 Hash code: 30099202 ->PRGCHK: bdy curvature ratio at t= 2.7300E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.725000 ; TG2= 2.730000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0090E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.725000 TO TG2= 2.730000 @ NSTEP 440 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 446 TA= 2.73000E+00 CPU TIME= 1.54790E-01 SECONDS. DT= 3.31176E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.821681944444435 %check_save_state: izleft hours = 79.1691666666667 --> plasma_hash("gframe"): TA= 2.730000E+00 NSTEP= 446 Hash code: 84473127 ->PRGCHK: bdy curvature ratio at t= 2.7350E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.730000 ; TG2= 2.735000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0190E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.730000 TO TG2= 2.735000 @ NSTEP 446 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "TQCXSGF", # 55= -1.87019E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.38393E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.55453E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 2.93800E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.57576E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -1.87019E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.38393E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.55453E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 454 TA= 2.73500E+00 CPU TIME= 1.54680E-01 SECONDS. DT= 1.00198E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.830398333333733 %check_save_state: izleft hours = 79.1602777777778 --> plasma_hash("gframe"): TA= 2.735000E+00 NSTEP= 454 Hash code: 27097998 ->PRGCHK: bdy curvature ratio at t= 2.7400E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.735000 ; TG2= 2.740000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0200E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.735000 TO TG2= 2.740000 @ NSTEP 454 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 476 TA= 2.74000E+00 CPU TIME= 1.53658E-01 SECONDS. DT= 8.68372E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.838995000000068 %check_save_state: izleft hours = 79.1516666666667 --> plasma_hash("gframe"): TA= 2.740000E+00 NSTEP= 476 Hash code: 41549902 ->PRGCHK: bdy curvature ratio at t= 2.7450E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.740000 ; TG2= 2.745000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0330E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.740000 TO TG2= 2.745000 @ NSTEP 476 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.28570E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.00232E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.47736E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.66046E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.26045E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.60077E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.28570E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.00232E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.47736E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.66046E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 480 TA= 2.74500E+00 CPU TIME= 1.53728E-01 SECONDS. DT= 2.11167E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.847542222222728 %check_save_state: izleft hours = 79.1433333333333 --> plasma_hash("gframe"): TA= 2.745000E+00 NSTEP= 480 Hash code: 30569674 ->PRGCHK: bdy curvature ratio at t= 2.7500E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.745000 ; TG2= 2.750000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9980E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.745000 TO TG2= 2.750000 @ NSTEP 480 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 483 TA= 2.75000E+00 CPU TIME= 1.54888E-01 SECONDS. DT= 3.10941E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.855996111111153 %check_save_state: izleft hours = 79.1347222222222 --> plasma_hash("gframe"): TA= 2.750000E+00 NSTEP= 483 Hash code: 55803833 ->PRGCHK: bdy curvature ratio at t= 2.7550E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.750000 ; TG2= 2.755000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9960E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.750000 TO TG2= 2.755000 @ NSTEP 483 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.24896E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -1.93907E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.42595E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.60418E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.22680E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.56876E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.24896E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -1.93907E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.42595E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.60418E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 491 TA= 2.75500E+00 CPU TIME= 1.54796E-01 SECONDS. DT= 3.91299E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.864661111111445 %check_save_state: izleft hours = 79.1261111111111 --> plasma_hash("gframe"): TA= 2.755000E+00 NSTEP= 491 Hash code: 78959322 ->PRGCHK: bdy curvature ratio at t= 2.7600E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.755000 ; TG2= 2.760000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0310E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.755000 TO TG2= 2.760000 @ NSTEP 491 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 498 TA= 2.76000E+00 CPU TIME= 1.54248E-01 SECONDS. DT= 7.43056E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.873247222222290 %check_save_state: izleft hours = 79.1175000000000 --> plasma_hash("gframe"): TA= 2.760000E+00 NSTEP= 498 Hash code: 77381497 ->PRGCHK: bdy curvature ratio at t= 2.7650E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.760000 ; TG2= 2.765000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0430E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.760000 TO TG2= 2.765000 @ NSTEP 498 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.16936E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.57867E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.78317E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.99733E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.63694E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.16936E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.57867E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.78317E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 503 TA= 2.76500E+00 CPU TIME= 1.54029E-01 SECONDS. DT= 8.94772E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.881797777778047 %check_save_state: izleft hours = 79.1088888888889 --> plasma_hash("gframe"): TA= 2.765000E+00 NSTEP= 503 Hash code: 33042921 ->PRGCHK: bdy curvature ratio at t= 2.7700E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.765000 ; TG2= 2.770000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0040E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.765000 TO TG2= 2.770000 @ NSTEP 503 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 507 TA= 2.77000E+00 CPU TIME= 1.53014E-01 SECONDS. DT= 1.98585E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.890273333333653 %check_save_state: izleft hours = 79.1005555555556 --> plasma_hash("gframe"): TA= 2.770000E+00 NSTEP= 507 Hash code: 58496177 ->PRGCHK: bdy curvature ratio at t= 2.7750E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.770000 ; TG2= 2.775000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9770E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.770000 TO TG2= 2.775000 @ NSTEP 507 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.35917E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -1.96258E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.43084E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.61435E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.43476E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.58486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.35917E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -1.96258E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.43084E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.61435E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 510 TA= 2.77500E+00 CPU TIME= 1.52650E-01 SECONDS. DT= 6.64790E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.898867500000506 %check_save_state: izleft hours = 79.0919444444445 --> plasma_hash("gframe"): TA= 2.775000E+00 NSTEP= 510 Hash code: 39544466 ->PRGCHK: bdy curvature ratio at t= 2.7800E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.775000 ; TG2= 2.780000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0190E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.775000 TO TG2= 2.780000 @ NSTEP 510 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 515 TA= 2.78000E+00 CPU TIME= 1.52365E-01 SECONDS. DT= 1.45884E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.907353611111603 %check_save_state: izleft hours = 79.0833333333333 --> plasma_hash("gframe"): TA= 2.780000E+00 NSTEP= 515 Hash code: 14547815 ->PRGCHK: bdy curvature ratio at t= 2.7850E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.780000 ; TG2= 2.785000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9910E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.780000 TO TG2= 2.785000 @ NSTEP 515 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.39590E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -1.75360E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.28373E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.44721E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 2.95824E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.49019E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.39590E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -1.75360E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.28373E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.44721E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 518 TA= 2.78500E+00 CPU TIME= 1.53086E-01 SECONDS. DT= 2.14701E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.915907500000458 %check_save_state: izleft hours = 79.0750000000000 --> plasma_hash("gframe"): TA= 2.785000E+00 NSTEP= 518 Hash code: 17587548 ->PRGCHK: bdy curvature ratio at t= 2.7900E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.785000 ; TG2= 2.790000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0130E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.785000 TO TG2= 2.790000 @ NSTEP 518 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 521 TA= 2.79000E+00 CPU TIME= 1.52775E-01 SECONDS. DT= 2.11536E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.924410555555824 %check_save_state: izleft hours = 79.0663888888889 --> plasma_hash("gframe"): TA= 2.790000E+00 NSTEP= 521 Hash code: 35298481 ->PRGCHK: bdy curvature ratio at t= 2.7950E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.790000 ; TG2= 2.795000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0060E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.790000 TO TG2= 2.795000 @ NSTEP 521 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.28570E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -1.88004E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.38905E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.55993E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 2.94907E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.56484E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.28570E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -1.88004E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.38905E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.55993E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 530 TA= 2.79500E+00 CPU TIME= 1.51828E-01 SECONDS. DT= 1.00342E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.933155833333331 %check_save_state: izleft hours = 79.0575000000000 --> plasma_hash("gframe"): TA= 2.795000E+00 NSTEP= 530 Hash code: 60389592 ->PRGCHK: bdy curvature ratio at t= 2.8000E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.795000 ; TG2= 2.800000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9950E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.795000 TO TG2= 2.800000 @ NSTEP 530 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 8.999999863590347E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 534 TA= 2.80000E+00 CPU TIME= 1.53948E-01 SECONDS. DT= 1.46806E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.941685277778106 %check_save_state: izleft hours = 79.0491666666667 --> plasma_hash("gframe"): TA= 2.800000E+00 NSTEP= 534 Hash code: 11822069 ->PRGCHK: bdy curvature ratio at t= 2.8050E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.800000 ; TG2= 2.805000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9880E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.800000 TO TG2= 2.805000 @ NSTEP 534 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.43263E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.09302E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.53464E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.72926E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.35513E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.60983E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.43263E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.09302E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.53464E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.72926E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 537 TA= 2.80500E+00 CPU TIME= 1.51484E-01 SECONDS. DT= 2.12109E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.950295000000096 %check_save_state: izleft hours = 79.0405555555556 --> plasma_hash("gframe"): TA= 2.805000E+00 NSTEP= 537 Hash code: 90556373 ->PRGCHK: bdy curvature ratio at t= 2.8100E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.805000 ; TG2= 2.810000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0060E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.805000 TO TG2= 2.810000 @ NSTEP 537 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 540 TA= 2.81000E+00 CPU TIME= 1.54015E-01 SECONDS. DT= 2.84433E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.958814722222314 %check_save_state: izleft hours = 79.0319444444444 --> plasma_hash("gframe"): TA= 2.810000E+00 NSTEP= 540 Hash code: 101598263 ->PRGCHK: bdy curvature ratio at t= 2.8150E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.810000 ; TG2= 2.815000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2270E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.810000 TO TG2= 2.815000 @ NSTEP 540 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.35917E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.07770E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.51646E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.71066E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.53960E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.60039E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.35917E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.07770E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.51646E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.71066E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 548 TA= 2.81500E+00 CPU TIME= 1.54383E-01 SECONDS. DT= 8.90759E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.967391944444898 %check_save_state: izleft hours = 79.0233333333333 --> plasma_hash("gframe"): TA= 2.815000E+00 NSTEP= 548 Hash code: 42414264 ->PRGCHK: bdy curvature ratio at t= 2.8200E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.815000 ; TG2= 2.820000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0150E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.815000 TO TG2= 2.820000 @ NSTEP 548 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 552 TA= 2.82000E+00 CPU TIME= 1.54845E-01 SECONDS. DT= 2.00498E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.975879166667028 %check_save_state: izleft hours = 79.0150000000000 --> plasma_hash("gframe"): TA= 2.820000E+00 NSTEP= 552 Hash code: 52611407 ->PRGCHK: bdy curvature ratio at t= 2.8250E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.820000 ; TG2= 2.825000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0010E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.820000 TO TG2= 2.825000 @ NSTEP 552 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.43263E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -1.85416E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.36197E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.53306E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 2.94156E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.54096E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.43263E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -1.85416E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.36197E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.53306E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 555 TA= 2.82500E+00 CPU TIME= 1.55090E-01 SECONDS. DT= 6.11004E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.984625555555567 %check_save_state: izleft hours = 79.0061111111111 --> plasma_hash("gframe"): TA= 2.825000E+00 NSTEP= 555 Hash code: 97912243 ->PRGCHK: bdy curvature ratio at t= 2.8300E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.825000 ; TG2= 2.830000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1910E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.825000 TO TG2= 2.830000 @ NSTEP 555 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 560 TA= 2.83000E+00 CPU TIME= 1.53491E-01 SECONDS. DT= 1.84648E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.993110555555631 %check_save_state: izleft hours = 78.9977777777778 --> plasma_hash("gframe"): TA= 2.830000E+00 NSTEP= 560 Hash code: 116222964 ->PRGCHK: bdy curvature ratio at t= 2.8350E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.830000 ; TG2= 2.835000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0210E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.830000 TO TG2= 2.835000 @ NSTEP 560 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -1.98044E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.44932E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.63289E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.20408E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.58667E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -1.98044E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.44932E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.63289E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 563 TA= 2.83500E+00 CPU TIME= 1.52034E-01 SECONDS. DT= 1.05679E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.00178611111141 %check_save_state: izleft hours = 78.9888888888889 --> plasma_hash("gframe"): TA= 2.835000E+00 NSTEP= 563 Hash code: 8433396 ->PRGCHK: bdy curvature ratio at t= 2.8400E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.835000 ; TG2= 2.840000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0010E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.835000 TO TG2= 2.840000 @ NSTEP 563 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 567 TA= 2.84000E+00 CPU TIME= 1.53059E-01 SECONDS. DT= 1.21376E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.01033305555598 %check_save_state: izleft hours = 78.9805555555556 %wrstf: start call wrstf. %wrstf: open new restart file:201927Z46RS.DAT %wrstf: open201927Z46RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.8400000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.472E+03 MB. --> plasma_hash("gframe"): TA= 2.840000E+00 NSTEP= 567 Hash code: 69317876 ->PRGCHK: bdy curvature ratio at t= 2.8450E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.840000 ; TG2= 2.845000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0090E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.840000 TO TG2= 2.845000 @ NSTEP 567 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.68977E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.15881E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.57782E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.77949E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.70752E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.62774E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.68977E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.15881E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.57782E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.77949E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 571 TA= 2.84500E+00 CPU TIME= 1.52730E-01 SECONDS. DT= 4.65690E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.01888888888880 %check_save_state: izleft hours = 78.9719444444444 --> plasma_hash("gframe"): TA= 2.845000E+00 NSTEP= 571 Hash code: 35387213 ->PRGCHK: bdy curvature ratio at t= 2.8500E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.845000 ; TG2= 2.850000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0740E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.845000 TO TG2= 2.850000 @ NSTEP 571 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 577 TA= 2.85000E+00 CPU TIME= 1.53577E-01 SECONDS. DT= 1.47259E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.02728833333390 %check_save_state: izleft hours = 78.9636111111111 --> plasma_hash("gframe"): TA= 2.850000E+00 NSTEP= 577 Hash code: 92460659 ->PRGCHK: bdy curvature ratio at t= 2.8550E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.850000 ; TG2= 2.855000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9900E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.850000 TO TG2= 2.855000 @ NSTEP 577 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283341574D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.28570E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -1.91087E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.39431E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.57281E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.14760E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.56020E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.28570E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -1.91087E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.39431E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.57281E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 580 TA= 2.85500E+00 CPU TIME= 1.53307E-01 SECONDS. DT= 2.10834E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.03592833333391 %check_save_state: izleft hours = 78.9547222222222 --> plasma_hash("gframe"): TA= 2.855000E+00 NSTEP= 580 Hash code: 48981161 ->PRGCHK: bdy curvature ratio at t= 2.8600E+00 seconds is: 6.7964E-02 % MHDEQ: TG1= 2.855000 ; TG2= 2.860000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9760E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7964E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.855000 TO TG2= 2.860000 @ NSTEP 580 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283348513D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 583 TA= 2.86000E+00 CPU TIME= 1.52766E-01 SECONDS. DT= 3.20284E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04446222222282 %check_save_state: izleft hours = 78.9463888888889 --> plasma_hash("gframe"): TA= 2.860000E+00 NSTEP= 583 Hash code: 42534896 ->PRGCHK: bdy curvature ratio at t= 2.8650E+00 seconds is: 6.7731E-02 % MHDEQ: TG1= 2.860000 ; TG2= 2.865000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9800E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7731E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.860000 TO TG2= 2.865000 @ NSTEP 583 GFRAME TG2 MOMENTS CHECKSUM: 2.6256944779194D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -4.27091E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -1.89486E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.39558E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.56996E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 2.92864E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.57725E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -4.27091E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -1.89486E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.39558E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.56996E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 591 TA= 2.86500E+00 CPU TIME= 1.53189E-01 SECONDS. DT= 2.15255E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05319250000002 %check_save_state: izleft hours = 78.9375000000000 --> plasma_hash("gframe"): TA= 2.865000E+00 NSTEP= 591 Hash code: 8076816 ->PRGCHK: bdy curvature ratio at t= 2.8700E+00 seconds is: 6.7498E-02 % MHDEQ: TG1= 2.865000 ; TG2= 2.870000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0000E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7498E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.865000 TO TG2= 2.870000 @ NSTEP 591 GFRAME TG2 MOMENTS CHECKSUM: 2.6257606209876D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 600 TA= 2.87000E+00 CPU TIME= 1.52981E-01 SECONDS. DT= 9.11166E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.06193500000063 %check_save_state: izleft hours = 78.9288888888889 --> plasma_hash("gframe"): TA= 2.870000E+00 NSTEP= 600 Hash code: 19125324 ->PRGCHK: bdy curvature ratio at t= 2.8750E+00 seconds is: 6.7267E-02 % MHDEQ: TG1= 2.870000 ; TG2= 2.875000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0010E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7267E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.870000 TO TG2= 2.875000 @ NSTEP 600 GFRAME TG2 MOMENTS CHECKSUM: 2.6258267640557D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.36240E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.15550E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.57779E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.77872E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.76068E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.62377E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.36240E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.15550E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.57779E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.77872E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 604 TA= 2.87500E+00 CPU TIME= 1.53003E-01 SECONDS. DT= 1.90772E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07059000000027 %check_save_state: izleft hours = 78.9202777777778 --> plasma_hash("gframe"): TA= 2.875000E+00 NSTEP= 604 Hash code: 13654402 ->PRGCHK: bdy curvature ratio at t= 2.8800E+00 seconds is: 6.7036E-02 % MHDEQ: TG1= 2.875000 ; TG2= 2.880000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0260E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7036E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.875000 TO TG2= 2.880000 @ NSTEP 604 GFRAME TG2 MOMENTS CHECKSUM: 2.6258929071238D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 607 TA= 2.88000E+00 CPU TIME= 1.52687E-01 SECONDS. DT= 8.84526E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07917916666679 %check_save_state: izleft hours = 78.9116666666667 --> plasma_hash("gframe"): TA= 2.880000E+00 NSTEP= 607 Hash code: 12303990 ->PRGCHK: bdy curvature ratio at t= 2.8850E+00 seconds is: 6.6806E-02 % MHDEQ: TG1= 2.880000 ; TG2= 2.885000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0200E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6806E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.880000 TO TG2= 2.885000 @ NSTEP 607 GFRAME TG2 MOMENTS CHECKSUM: 2.6259590501920D+04 %MFRCHK - LABEL "BALE0_SGF", # 98= 1.32242E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -1.84110E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.35551E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.52348E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.08208E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.56668E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 98= 1.32242E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -1.84110E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.35551E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.52348E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 611 TA= 2.88500E+00 CPU TIME= 1.52938E-01 SECONDS. DT= 2.03468E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08795722222249 %check_save_state: izleft hours = 78.9027777777778 --> plasma_hash("gframe"): TA= 2.885000E+00 NSTEP= 611 Hash code: 80052024 ->PRGCHK: bdy curvature ratio at t= 2.8900E+00 seconds is: 6.6576E-02 % MHDEQ: TG1= 2.885000 ; TG2= 2.890000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0470E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6576E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.885000 TO TG2= 2.890000 @ NSTEP 611 GFRAME TG2 MOMENTS CHECKSUM: 2.6260251932601D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 614 TA= 2.89000E+00 CPU TIME= 1.53243E-01 SECONDS. DT= 5.27464E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.09659083333372 %check_save_state: izleft hours = 78.8941666666667 --> plasma_hash("gframe"): TA= 2.890000E+00 NSTEP= 614 Hash code: 102940642 ->PRGCHK: bdy curvature ratio at t= 2.8950E+00 seconds is: 6.6348E-02 % MHDEQ: TG1= 2.890000 ; TG2= 2.895000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1710E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6348E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.890000 TO TG2= 2.895000 @ NSTEP 614 GFRAME TG2 MOMENTS CHECKSUM: 2.6260913363282D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.39926E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -1.87244E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.37848E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.55027E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.04699E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.53904E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.39926E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -1.87244E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.37848E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.55027E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 620 TA= 2.89500E+00 CPU TIME= 1.54060E-01 SECONDS. DT= 8.38861E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10526888888899 %check_save_state: izleft hours = 78.8855555555556 --> plasma_hash("gframe"): TA= 2.895000E+00 NSTEP= 620 Hash code: 40507865 ->PRGCHK: bdy curvature ratio at t= 2.9000E+00 seconds is: 6.6120E-02 % MHDEQ: TG1= 2.895000 ; TG2= 2.900000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0170E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6120E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.895000 TO TG2= 2.900000 @ NSTEP 620 GFRAME TG2 MOMENTS CHECKSUM: 2.6261574793964D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 625 TA= 2.90000E+00 CPU TIME= 1.53814E-01 SECONDS. DT= 2.04300E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11391472222226 %check_save_state: izleft hours = 78.8769444444444 --> plasma_hash("gframe"): TA= 2.900000E+00 NSTEP= 625 Hash code: 37900124 ->PRGCHK: bdy curvature ratio at t= 2.9050E+00 seconds is: 6.5893E-02 % MHDEQ: TG1= 2.900000 ; TG2= 2.905000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0340E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5893E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.900000 TO TG2= 2.905000 @ NSTEP 625 GFRAME TG2 MOMENTS CHECKSUM: 2.6262236224645D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 625 TA= 2.90000E+00 CPU TIME= 1.53396E-01 SECONDS. DT= 2.04300E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 626 TA= 2.90020E+00 CPU TIME= 1.52516E-01 SECONDS. DT= 2.55374E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 627 TA= 2.90046E+00 CPU TIME= 1.52249E-01 SECONDS. DT= 3.19218E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 628 TA= 2.90078E+00 CPU TIME= 1.52249E-01 SECONDS. DT= 3.99023E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 629 TA= 2.90118E+00 CPU TIME= 1.52494E-01 SECONDS. DT= 4.98778E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 630 TA= 2.90168E+00 CPU TIME= 1.52770E-01 SECONDS. DT= 6.23473E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 631 TA= 2.90230E+00 CPU TIME= 1.52779E-01 SECONDS. DT= 7.79341E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 632 TA= 2.90308E+00 CPU TIME= 1.53183E-01 SECONDS. DT= 9.74176E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 633 TA= 2.90405E+00 CPU TIME= 1.53653E-01 SECONDS. DT= 9.46316E-04 %MFRCHK - LABEL "BALE0_SGF", # 99= 1.21240E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 17= 1.18774E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 8= 1.19722E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 30= -1.18494E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 71= 1.48827E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 99= 1.21240E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 17= 1.18774E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 8= 1.19722E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 30= -1.18494E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 634 TA= 2.90500E+00 CPU TIME= 1.54867E-01 SECONDS. DT= 1.18290E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.12308166666662 %check_save_state: izleft hours = 78.8677777777778 --> plasma_hash("gframe"): TA= 2.905000E+00 NSTEP= 634 Hash code: 118630620 ->PRGCHK: bdy curvature ratio at t= 2.9100E+00 seconds is: 6.5667E-02 % MHDEQ: TG1= 2.905000 ; TG2= 2.910000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0260E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5667E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.905000 TO TG2= 2.910000 @ NSTEP 634 GFRAME TG2 MOMENTS CHECKSUM: 2.6262897655326D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 635 TA= 2.90583E+00 CPU TIME= 1.53864E-01 SECONDS. DT= 1.04270E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 636 TA= 2.90688E+00 CPU TIME= 1.53115E-01 SECONDS. DT= 1.30338E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 637 TA= 2.90773E+00 CPU TIME= 1.53309E-01 SECONDS. DT= 1.06207E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 638 TA= 2.90879E+00 CPU TIME= 1.53106E-01 SECONDS. DT= 1.21142E-03 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 640 TA= 2.91000E+00 CPU TIME= 1.53769E-01 SECONDS. DT= 4.33548E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.13191722222268 %check_save_state: izleft hours = 78.8588888888889 --> plasma_hash("gframe"): TA= 2.910000E+00 NSTEP= 640 Hash code: 45288286 ->PRGCHK: bdy curvature ratio at t= 2.9150E+00 seconds is: 6.5442E-02 % MHDEQ: TG1= 2.910000 ; TG2= 2.915000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0180E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5442E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.910000 TO TG2= 2.915000 @ NSTEP 640 GFRAME TG2 MOMENTS CHECKSUM: 2.6263559086007D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 641 TA= 2.91043E+00 CPU TIME= 1.54496E-01 SECONDS. DT= 5.41935E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 642 TA= 2.91098E+00 CPU TIME= 1.53429E-01 SECONDS. DT= 6.77419E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 643 TA= 2.91165E+00 CPU TIME= 1.54004E-01 SECONDS. DT= 8.46774E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 644 TA= 2.91250E+00 CPU TIME= 1.54214E-01 SECONDS. DT= 1.05847E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 645 TA= 2.91333E+00 CPU TIME= 1.55130E-01 SECONDS. DT= 1.03808E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 646 TA= 2.91415E+00 CPU TIME= 1.54855E-01 SECONDS. DT= 8.45955E-04 %MFRCHK - LABEL "BALE0_SGF", # 91= 1.23056E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 20= 1.19066E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 91= 1.23056E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 91= 1.65299E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 19= 1.25472E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 91= 1.65299E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 647 TA= 2.91500E+00 CPU TIME= 1.55220E-01 SECONDS. DT= 1.05744E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.14094055555552 %check_save_state: izleft hours = 78.8497222222222 --> plasma_hash("gframe"): TA= 2.915000E+00 NSTEP= 647 Hash code: 47298845 ->PRGCHK: bdy curvature ratio at t= 2.9200E+00 seconds is: 6.5217E-02 % MHDEQ: TG1= 2.915000 ; TG2= 2.920000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1920E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5217E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.915000 TO TG2= 2.920000 @ NSTEP 647 GFRAME TG2 MOMENTS CHECKSUM: 2.6264220516689D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 648 TA= 2.91583E+00 CPU TIME= 1.55599E-01 SECONDS. DT= 1.04353E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 649 TA= 2.91666E+00 CPU TIME= 1.54990E-01 SECONDS. DT= 1.03525E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 650 TA= 2.91748E+00 CPU TIME= 1.54937E-01 SECONDS. DT= 1.02701E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 651 TA= 2.91830E+00 CPU TIME= 1.55518E-01 SECONDS. DT= 1.01883E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 653 TA= 2.91982E+00 CPU TIME= 1.55341E-01 SECONDS. DT= 1.83021E-04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 654 TA= 2.92000E+00 CPU TIME= 1.54270E-01 SECONDS. DT= 2.28776E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.14984638888882 %check_save_state: izleft hours = 78.8408333333333 --> plasma_hash("gframe"): TA= 2.920000E+00 NSTEP= 654 Hash code: 37621329 ->PRGCHK: bdy curvature ratio at t= 2.9250E+00 seconds is: 6.4993E-02 % MHDEQ: TG1= 2.920000 ; TG2= 2.925000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9900E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4993E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.920000 TO TG2= 2.925000 @ NSTEP 654 GFRAME TG2 MOMENTS CHECKSUM: 2.6264881947370D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 660 TA= 2.92258E+00 CPU TIME= 1.55211E-01 SECONDS. DT= 8.72713E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= -3.71265E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.36266E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -3.71265E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 663 TA= 2.92500E+00 CPU TIME= 1.55609E-01 SECONDS. DT= 5.75812E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15868694444453 %check_save_state: izleft hours = 78.8322222222222 --> plasma_hash("gframe"): TA= 2.925000E+00 NSTEP= 663 Hash code: 90350270 ->PRGCHK: bdy curvature ratio at t= 2.9300E+00 seconds is: 6.4770E-02 % MHDEQ: TG1= 2.925000 ; TG2= 2.930000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0020E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4770E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.925000 TO TG2= 2.930000 @ NSTEP 663 GFRAME TG2 MOMENTS CHECKSUM: 2.6265543378051D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 667 TA= 2.92832E+00 CPU TIME= 1.56562E-01 SECONDS. DT= 1.40579E-03 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 669 TA= 2.93000E+00 CPU TIME= 1.56314E-01 SECONDS. DT= 3.42869E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.16740500000037 %check_save_state: izleft hours = 78.8233333333333 --> plasma_hash("gframe"): TA= 2.930000E+00 NSTEP= 669 Hash code: 90170622 ->PRGCHK: bdy curvature ratio at t= 2.9350E+00 seconds is: 6.4548E-02 % MHDEQ: TG1= 2.930000 ; TG2= 2.935000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0100E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4548E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.930000 TO TG2= 2.935000 @ NSTEP 669 GFRAME TG2 MOMENTS CHECKSUM: 2.6266204808733D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -6.97717E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -6.97717E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 676 TA= 2.93500E+00 CPU TIME= 1.55372E-01 SECONDS. DT= 1.42464E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.17615722222217 %check_save_state: izleft hours = 78.8147222222222 --> plasma_hash("gframe"): TA= 2.935000E+00 NSTEP= 676 Hash code: 98768108 ->PRGCHK: bdy curvature ratio at t= 2.9400E+00 seconds is: 6.4326E-02 % MHDEQ: TG1= 2.935000 ; TG2= 2.940000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9830E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4326E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.935000 TO TG2= 2.940000 @ NSTEP 676 GFRAME TG2 MOMENTS CHECKSUM: 2.6266866239414D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 679 TA= 2.94000E+00 CPU TIME= 1.55223E-01 SECONDS. DT= 2.24320E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18485166666687 %check_save_state: izleft hours = 78.8058333333333 --> plasma_hash("gframe"): TA= 2.940000E+00 NSTEP= 679 Hash code: 37249602 ->PRGCHK: bdy curvature ratio at t= 2.9450E+00 seconds is: 6.4105E-02 % MHDEQ: TG1= 2.940000 ; TG2= 2.945000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9810E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4105E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.940000 TO TG2= 2.945000 @ NSTEP 679 GFRAME TG2 MOMENTS CHECKSUM: 2.6267527670095D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -7.83632E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -7.83632E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 681 TA= 2.94500E+00 CPU TIME= 1.55519E-01 SECONDS. DT= 3.44600E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.19359583333335 %check_save_state: izleft hours = 78.7972222222222 --> plasma_hash("gframe"): TA= 2.945000E+00 NSTEP= 681 Hash code: 108603148 ->PRGCHK: bdy curvature ratio at t= 2.9500E+00 seconds is: 6.3885E-02 % MHDEQ: TG1= 2.945000 ; TG2= 2.950000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9850E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3885E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.945000 TO TG2= 2.950000 @ NSTEP 681 GFRAME TG2 MOMENTS CHECKSUM: 2.6268189100777D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 683 TA= 2.95000E+00 CPU TIME= 1.55521E-01 SECONDS. DT= 1.94250E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.20227722222239 %check_save_state: izleft hours = 78.7886111111111 --> plasma_hash("gframe"): TA= 2.950000E+00 NSTEP= 683 Hash code: 70585942 ->PRGCHK: bdy curvature ratio at t= 2.9550E+00 seconds is: 6.3666E-02 % MHDEQ: TG1= 2.950000 ; TG2= 2.955000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0200E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3666E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.950000 TO TG2= 2.955000 @ NSTEP 683 GFRAME TG2 MOMENTS CHECKSUM: 2.6268850531458D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -8.23080E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -8.23080E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 686 TA= 2.95500E+00 CPU TIME= 1.55304E-01 SECONDS. DT= 7.86717E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.21107250000045 %check_save_state: izleft hours = 78.7797222222222 --> plasma_hash("gframe"): TA= 2.955000E+00 NSTEP= 686 Hash code: 39025464 ->PRGCHK: bdy curvature ratio at t= 2.9600E+00 seconds is: 6.3448E-02 % MHDEQ: TG1= 2.955000 ; TG2= 2.960000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9980E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3448E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.955000 TO TG2= 2.960000 @ NSTEP 686 GFRAME TG2 MOMENTS CHECKSUM: 2.6269511962139D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 691 TA= 2.96000E+00 CPU TIME= 1.53856E-01 SECONDS. DT= 5.80103E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.21976583333344 %check_save_state: izleft hours = 78.7711111111111 --> plasma_hash("gframe"): TA= 2.960000E+00 NSTEP= 691 Hash code: 35625527 ->PRGCHK: bdy curvature ratio at t= 2.9650E+00 seconds is: 6.3230E-02 % MHDEQ: TG1= 2.960000 ; TG2= 2.965000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0200E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3230E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.960000 TO TG2= 2.965000 @ NSTEP 691 GFRAME TG2 MOMENTS CHECKSUM: 2.6270173392821D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -8.46234E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -8.46234E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 697 TA= 2.96500E+00 CPU TIME= 1.54849E-01 SECONDS. DT= 2.98844E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22854805555585 %check_save_state: izleft hours = 78.7622222222222 --> plasma_hash("gframe"): TA= 2.965000E+00 NSTEP= 697 Hash code: 105624483 ->PRGCHK: bdy curvature ratio at t= 2.9700E+00 seconds is: 6.3013E-02 % MHDEQ: TG1= 2.965000 ; TG2= 2.970000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9910E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3013E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.965000 TO TG2= 2.970000 @ NSTEP 697 GFRAME TG2 MOMENTS CHECKSUM: 2.6270834823502D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 705 TA= 2.97000E+00 CPU TIME= 1.54378E-01 SECONDS. DT= 6.19221E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23725777777827 %check_save_state: izleft hours = 78.7536111111111 --> plasma_hash("gframe"): TA= 2.970000E+00 NSTEP= 705 Hash code: 18613273 ->PRGCHK: bdy curvature ratio at t= 2.9750E+00 seconds is: 6.2797E-02 % MHDEQ: TG1= 2.970000 ; TG2= 2.975000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0070E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2797E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.970000 TO TG2= 2.975000 @ NSTEP 705 GFRAME TG2 MOMENTS CHECKSUM: 2.6271496254183D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -8.81835E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -8.81835E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 710 TA= 2.97500E+00 CPU TIME= 1.53809E-01 SECONDS. DT= 1.78725E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.24598277777773 %check_save_state: izleft hours = 78.7447222222222 --> plasma_hash("gframe"): TA= 2.975000E+00 NSTEP= 710 Hash code: 103175269 ->PRGCHK: bdy curvature ratio at t= 2.9800E+00 seconds is: 6.2581E-02 % MHDEQ: TG1= 2.975000 ; TG2= 2.980000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0220E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2581E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.975000 TO TG2= 2.980000 @ NSTEP 710 GFRAME TG2 MOMENTS CHECKSUM: 2.6272157684865D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 713 TA= 2.98000E+00 CPU TIME= 1.54603E-01 SECONDS. DT= 1.22335E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25465305555576 %check_save_state: izleft hours = 78.7361111111111 --> plasma_hash("gframe"): TA= 2.980000E+00 NSTEP= 713 Hash code: 97186215 ->PRGCHK: bdy curvature ratio at t= 2.9850E+00 seconds is: 6.2367E-02 % MHDEQ: TG1= 2.980000 ; TG2= 2.985000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1770E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2367E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.980000 TO TG2= 2.985000 @ NSTEP 713 GFRAME TG2 MOMENTS CHECKSUM: 2.6272819115546D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -8.84341E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -8.84341E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 717 TA= 2.98500E+00 CPU TIME= 1.53785E-01 SECONDS. DT= 4.19962E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26341027777789 %check_save_state: izleft hours = 78.7275000000000 --> plasma_hash("gframe"): TA= 2.985000E+00 NSTEP= 717 Hash code: 15965873 ->PRGCHK: bdy curvature ratio at t= 2.9900E+00 seconds is: 6.2153E-02 % MHDEQ: TG1= 2.985000 ; TG2= 2.990000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0180E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2153E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.985000 TO TG2= 2.990000 @ NSTEP 717 GFRAME TG2 MOMENTS CHECKSUM: 2.6273480546227D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 724 TA= 2.99000E+00 CPU TIME= 1.55629E-01 SECONDS. DT= 3.39664E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.27212805555564 %check_save_state: izleft hours = 78.7186111111111 --> plasma_hash("gframe"): TA= 2.990000E+00 NSTEP= 724 Hash code: 40453591 ->PRGCHK: bdy curvature ratio at t= 2.9950E+00 seconds is: 6.1940E-02 % MHDEQ: TG1= 2.990000 ; TG2= 2.995000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0110E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1940E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.990000 TO TG2= 2.995000 @ NSTEP 724 GFRAME TG2 MOMENTS CHECKSUM: 2.6274141976908D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -8.45315E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -8.45315E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 731 TA= 2.99500E+00 CPU TIME= 1.55370E-01 SECONDS. DT= 1.46975E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28093972222246 %check_save_state: izleft hours = 78.7097222222222 --> plasma_hash("gframe"): TA= 2.995000E+00 NSTEP= 731 Hash code: 33928141 ->PRGCHK: bdy curvature ratio at t= 3.0000E+00 seconds is: 6.1727E-02 % MHDEQ: TG1= 2.995000 ; TG2= 3.000000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0040E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1727E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.995000 TO TG2= 3.000000 @ NSTEP 731 GFRAME TG2 MOMENTS CHECKSUM: 2.6274803407590D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 734 TA= 3.00000E+00 CPU TIME= 1.55392E-01 SECONDS. DT= 2.11634E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28967000000034 %check_save_state: izleft hours = 78.7011111111111 --> plasma_hash("gframe"): TA= 3.000000E+00 NSTEP= 734 Hash code: 29365821 ->PRGCHK: bdy curvature ratio at t= 3.0050E+00 seconds is: 6.1504E-02 % MHDEQ: TG1= 3.000000 ; TG2= 3.005000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0070E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1504E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.000000 TO TG2= 3.005000 @ NSTEP 734 GFRAME TG2 MOMENTS CHECKSUM: 2.6275464838271D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -8.10686E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -8.10686E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 737 TA= 3.00500E+00 CPU TIME= 1.55440E-01 SECONDS. DT= 2.97801E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29845305555568 %check_save_state: izleft hours = 78.6922222222222 --> plasma_hash("gframe"): TA= 3.005000E+00 NSTEP= 737 Hash code: 61339514 ->PRGCHK: bdy curvature ratio at t= 3.0100E+00 seconds is: 6.1273E-02 % MHDEQ: TG1= 3.005000 ; TG2= 3.010000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9710E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1273E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.005000 TO TG2= 3.010000 @ NSTEP 737 GFRAME TG2 MOMENTS CHECKSUM: 2.6276126268952D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 745 TA= 3.01000E+00 CPU TIME= 1.55276E-01 SECONDS. DT= 6.38871E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30714638888935 %check_save_state: izleft hours = 78.6836111111111 --> plasma_hash("gframe"): TA= 3.010000E+00 NSTEP= 745 Hash code: 111915156 ->PRGCHK: bdy curvature ratio at t= 3.0150E+00 seconds is: 6.1042E-02 % MHDEQ: TG1= 3.010000 ; TG2= 3.015000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9650E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1042E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.010000 TO TG2= 3.015000 @ NSTEP 745 GFRAME TG2 MOMENTS CHECKSUM: 2.6276787699634D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -8.28035E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -8.28035E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 750 TA= 3.01500E+00 CPU TIME= 1.55431E-01 SECONDS. DT= 1.64563E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31594805555551 %check_save_state: izleft hours = 78.6747222222222 --> plasma_hash("gframe"): TA= 3.015000E+00 NSTEP= 750 Hash code: 104357693 ->PRGCHK: bdy curvature ratio at t= 3.0200E+00 seconds is: 6.0813E-02 % MHDEQ: TG1= 3.015000 ; TG2= 3.020000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1810E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0813E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.015000 TO TG2= 3.020000 @ NSTEP 750 GFRAME TG2 MOMENTS CHECKSUM: 2.6277449130315D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 753 TA= 3.02000E+00 CPU TIME= 1.55240E-01 SECONDS. DT= 1.62166E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32468361111114 %check_save_state: izleft hours = 78.6661111111111 --> plasma_hash("gframe"): TA= 3.020000E+00 NSTEP= 753 Hash code: 36149205 ->PRGCHK: bdy curvature ratio at t= 3.0250E+00 seconds is: 6.0584E-02 % MHDEQ: TG1= 3.020000 ; TG2= 3.025000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9870E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0584E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.020000 TO TG2= 3.025000 @ NSTEP 753 GFRAME TG2 MOMENTS CHECKSUM: 2.6278110560996D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -8.52529E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -8.52529E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 757 TA= 3.02500E+00 CPU TIME= 1.55373E-01 SECONDS. DT= 6.82087E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.33350861111171 %check_save_state: izleft hours = 78.6572222222222 --> plasma_hash("gframe"): TA= 3.025000E+00 NSTEP= 757 Hash code: 30585297 ->PRGCHK: bdy curvature ratio at t= 3.0300E+00 seconds is: 6.0357E-02 % MHDEQ: TG1= 3.025000 ; TG2= 3.030000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0040E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0357E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.025000 TO TG2= 3.030000 @ NSTEP 757 GFRAME TG2 MOMENTS CHECKSUM: 2.6278771991678D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 762 TA= 3.03000E+00 CPU TIME= 1.55469E-01 SECONDS. DT= 1.33418E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34230805555580 %check_save_state: izleft hours = 78.6483333333333 --> plasma_hash("gframe"): TA= 3.030000E+00 NSTEP= 762 Hash code: 119603257 ->PRGCHK: bdy curvature ratio at t= 3.0350E+00 seconds is: 6.0130E-02 % MHDEQ: TG1= 3.030000 ; TG2= 3.035000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0070E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0130E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.030000 TO TG2= 3.035000 @ NSTEP 762 GFRAME TG2 MOMENTS CHECKSUM: 2.6279433422359D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -8.58785E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -8.58785E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 766 TA= 3.03500E+00 CPU TIME= 1.55263E-01 SECONDS. DT= 5.02180E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35110305555577 %check_save_state: izleft hours = 78.6397222222222 --> plasma_hash("gframe"): TA= 3.035000E+00 NSTEP= 766 Hash code: 69274537 ->PRGCHK: bdy curvature ratio at t= 3.0400E+00 seconds is: 5.9904E-02 % MHDEQ: TG1= 3.035000 ; TG2= 3.040000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0110E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9904E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.035000 TO TG2= 3.040000 @ NSTEP 766 GFRAME TG2 MOMENTS CHECKSUM: 2.6280094853040D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 772 TA= 3.04000E+00 CPU TIME= 1.54480E-01 SECONDS. DT= 1.09824E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35978277777826 %check_save_state: izleft hours = 78.6311111111111 --> plasma_hash("gframe"): TA= 3.040000E+00 NSTEP= 772 Hash code: 60747051 ->PRGCHK: bdy curvature ratio at t= 3.0450E+00 seconds is: 5.9679E-02 % MHDEQ: TG1= 3.040000 ; TG2= 3.045000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0180E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9679E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.040000 TO TG2= 3.045000 @ NSTEP 772 GFRAME TG2 MOMENTS CHECKSUM: 2.6280756283722D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 774 TA= 3.04101E+00 CPU TIME= 1.55103E-01 SECONDS. DT= 6.30060E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 776 TA= 3.04201E+00 CPU TIME= 1.54338E-01 SECONDS. DT= 6.20068E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 779 TA= 3.04347E+00 CPU TIME= 1.54394E-01 SECONDS. DT= 6.05379E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.82181E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.82181E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 5.08422E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 5.08422E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 782 TA= 3.04488E+00 CPU TIME= 1.54328E-01 SECONDS. DT= 1.18631E-04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 783 TA= 3.04500E+00 CPU TIME= 1.54364E-01 SECONDS. DT= 1.48289E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36871166666720 %check_save_state: izleft hours = 78.6219444444444 --> plasma_hash("gframe"): TA= 3.045000E+00 NSTEP= 783 Hash code: 54685048 ->PRGCHK: bdy curvature ratio at t= 3.0500E+00 seconds is: 5.9455E-02 % MHDEQ: TG1= 3.045000 ; TG2= 3.050000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0060E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9455E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.045000 TO TG2= 3.050000 @ NSTEP 783 GFRAME TG2 MOMENTS CHECKSUM: 2.6281417714403D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 789 TA= 3.04667E+00 CPU TIME= 1.55473E-01 SECONDS. DT= 5.65677E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 793 TA= 3.04838E+00 CPU TIME= 1.54949E-01 SECONDS. DT= 5.29175E-04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 797 TA= 3.05000E+00 CPU TIME= 1.53725E-01 SECONDS. DT= 4.58457E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37747194444501 %check_save_state: izleft hours = 78.6133333333333 --> plasma_hash("gframe"): TA= 3.050000E+00 NSTEP= 797 Hash code: 61657681 ->PRGCHK: bdy curvature ratio at t= 3.0550E+00 seconds is: 5.9232E-02 % MHDEQ: TG1= 3.050000 ; TG2= 3.055000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9960E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9232E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.050000 TO TG2= 3.055000 @ NSTEP 797 GFRAME TG2 MOMENTS CHECKSUM: 2.6282079145084D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.39289E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.39289E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 803 TA= 3.05500E+00 CPU TIME= 1.53994E-01 SECONDS. DT= 1.54678E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38617277777780 %check_save_state: izleft hours = 78.6047222222222 --> plasma_hash("gframe"): TA= 3.055000E+00 NSTEP= 803 Hash code: 119796515 ->PRGCHK: bdy curvature ratio at t= 3.0600E+00 seconds is: 5.9010E-02 % MHDEQ: TG1= 3.055000 ; TG2= 3.060000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0030E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9010E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.055000 TO TG2= 3.060000 @ NSTEP 803 GFRAME TG2 MOMENTS CHECKSUM: 2.6282740575765D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 806 TA= 3.06000E+00 CPU TIME= 1.54408E-01 SECONDS. DT= 1.89967E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39481833333366 %check_save_state: izleft hours = 78.5958333333333 --> plasma_hash("gframe"): TA= 3.060000E+00 NSTEP= 806 Hash code: 15455006 ->PRGCHK: bdy curvature ratio at t= 3.0650E+00 seconds is: 5.8788E-02 % MHDEQ: TG1= 3.060000 ; TG2= 3.065000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1960E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8788E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.060000 TO TG2= 3.065000 @ NSTEP 806 GFRAME TG2 MOMENTS CHECKSUM: 2.6283402006447D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.42046E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.42046E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 811 TA= 3.06500E+00 CPU TIME= 1.54495E-01 SECONDS. DT= 6.08420E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40356305555565 %check_save_state: izleft hours = 78.5872222222222 --> plasma_hash("gframe"): TA= 3.065000E+00 NSTEP= 811 Hash code: 42399033 ->PRGCHK: bdy curvature ratio at t= 3.0700E+00 seconds is: 5.8568E-02 % MHDEQ: TG1= 3.065000 ; TG2= 3.070000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0070E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8568E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.065000 TO TG2= 3.070000 @ NSTEP 811 GFRAME TG2 MOMENTS CHECKSUM: 2.6284063437128D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 816 TA= 3.06956E+00 CPU TIME= 1.54135E-01 SECONDS. DT= 4.35916E-04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 817 TA= 3.07000E+00 CPU TIME= 1.54399E-01 SECONDS. DT= 5.44896E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.41224583333383 %check_save_state: izleft hours = 78.5786111111111 --> plasma_hash("gframe"): TA= 3.070000E+00 NSTEP= 817 Hash code: 60569871 ->PRGCHK: bdy curvature ratio at t= 3.0750E+00 seconds is: 5.8348E-02 % MHDEQ: TG1= 3.070000 ; TG2= 3.075000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0060E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8348E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.070000 TO TG2= 3.075000 @ NSTEP 817 GFRAME TG2 MOMENTS CHECKSUM: 2.6284724867809D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.57186E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.57186E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 823 TA= 3.07500E+00 CPU TIME= 1.54502E-01 SECONDS. DT= 6.60032E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.42095416666712 %check_save_state: izleft hours = 78.5697222222222 --> plasma_hash("gframe"): TA= 3.075000E+00 NSTEP= 823 Hash code: 3694086 ->PRGCHK: bdy curvature ratio at t= 3.0800E+00 seconds is: 5.8130E-02 % MHDEQ: TG1= 3.075000 ; TG2= 3.080000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0090E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8130E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.075000 TO TG2= 3.080000 @ NSTEP 823 GFRAME TG2 MOMENTS CHECKSUM: 2.6285386298491D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 828 TA= 3.08000E+00 CPU TIME= 1.55244E-01 SECONDS. DT= 1.49313E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.42963166666686 %check_save_state: izleft hours = 78.5611111111111 --> plasma_hash("gframe"): TA= 3.080000E+00 NSTEP= 828 Hash code: 86145319 ->PRGCHK: bdy curvature ratio at t= 3.0850E+00 seconds is: 5.7912E-02 % MHDEQ: TG1= 3.080000 ; TG2= 3.085000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0050E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7912E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.080000 TO TG2= 3.085000 @ NSTEP 828 GFRAME TG2 MOMENTS CHECKSUM: 2.6286047729172D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.10516E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.10516E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 831 TA= 3.08500E+00 CPU TIME= 1.55263E-01 SECONDS. DT= 2.05057E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.43840972222256 %check_save_state: izleft hours = 78.5525000000000 --> plasma_hash("gframe"): TA= 3.085000E+00 NSTEP= 831 Hash code: 111805300 ->PRGCHK: bdy curvature ratio at t= 3.0900E+00 seconds is: 5.7695E-02 % MHDEQ: TG1= 3.085000 ; TG2= 3.090000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0130E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7695E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.085000 TO TG2= 3.090000 @ NSTEP 831 GFRAME TG2 MOMENTS CHECKSUM: 2.6286709159853D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 834 TA= 3.09000E+00 CPU TIME= 1.55251E-01 SECONDS. DT= 4.82772E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.44718972222222 %check_save_state: izleft hours = 78.5436111111111 --> plasma_hash("gframe"): TA= 3.090000E+00 NSTEP= 834 Hash code: 115750086 ->PRGCHK: bdy curvature ratio at t= 3.0950E+00 seconds is: 5.7479E-02 % MHDEQ: TG1= 3.090000 ; TG2= 3.095000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0090E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7479E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.090000 TO TG2= 3.095000 @ NSTEP 834 GFRAME TG2 MOMENTS CHECKSUM: 2.6287370590535D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.69965E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.69965E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 840 TA= 3.09500E+00 CPU TIME= 1.55529E-01 SECONDS. DT= 1.29734E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.45605666666665 %check_save_state: izleft hours = 78.5347222222222 --> plasma_hash("gframe"): TA= 3.095000E+00 NSTEP= 840 Hash code: 56182501 ->PRGCHK: bdy curvature ratio at t= 3.1000E+00 seconds is: 5.7263E-02 % MHDEQ: TG1= 3.095000 ; TG2= 3.100000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9920E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7263E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.095000 TO TG2= 3.100000 @ NSTEP 840 GFRAME TG2 MOMENTS CHECKSUM: 2.6288032021216D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 844 TA= 3.10000E+00 CPU TIME= 1.55635E-01 SECONDS. DT= 6.73485E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.46480555555604 %check_save_state: izleft hours = 78.5258333333333 --> plasma_hash("gframe"): TA= 3.100000E+00 NSTEP= 844 Hash code: 30602535 ->PRGCHK: bdy curvature ratio at t= 3.1050E+00 seconds is: 5.7049E-02 % MHDEQ: TG1= 3.100000 ; TG2= 3.105000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9900E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7049E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.100000 TO TG2= 3.105000 @ NSTEP 844 GFRAME TG2 MOMENTS CHECKSUM: 2.6288693451897D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.85387E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.85387E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 858 TA= 3.10500E+00 CPU TIME= 1.55318E-01 SECONDS. DT= 4.61432E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.47354833333338 %check_save_state: izleft hours = 78.5172222222222 --> plasma_hash("gframe"): TA= 3.105000E+00 NSTEP= 858 Hash code: 46952893 ->PRGCHK: bdy curvature ratio at t= 3.1100E+00 seconds is: 5.6836E-02 % MHDEQ: TG1= 3.105000 ; TG2= 3.110000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0280E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6836E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.105000 TO TG2= 3.110000 @ NSTEP 858 GFRAME TG2 MOMENTS CHECKSUM: 2.6289354882579D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 864 TA= 3.11000E+00 CPU TIME= 1.54400E-01 SECONDS. DT= 1.51626E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.48219305555563 %check_save_state: izleft hours = 78.5086111111111 --> plasma_hash("gframe"): TA= 3.110000E+00 NSTEP= 864 Hash code: 98228167 ->PRGCHK: bdy curvature ratio at t= 3.1150E+00 seconds is: 5.6623E-02 % MHDEQ: TG1= 3.110000 ; TG2= 3.115000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1990E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6623E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.110000 TO TG2= 3.115000 @ NSTEP 864 GFRAME TG2 MOMENTS CHECKSUM: 2.6290016313260D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.63246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.63246E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 867 TA= 3.11500E+00 CPU TIME= 1.54233E-01 SECONDS. DT= 1.98551E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.49093194444504 %check_save_state: izleft hours = 78.4997222222222 --> plasma_hash("gframe"): TA= 3.115000E+00 NSTEP= 867 Hash code: 49578871 ->PRGCHK: bdy curvature ratio at t= 3.1200E+00 seconds is: 5.6411E-02 % MHDEQ: TG1= 3.115000 ; TG2= 3.120000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2990E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6411E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.115000 TO TG2= 3.120000 @ NSTEP 867 GFRAME TG2 MOMENTS CHECKSUM: 2.6290677743941D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 870 TA= 3.12000E+00 CPU TIME= 1.53868E-01 SECONDS. DT= 6.65748E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.49959083333329 %check_save_state: izleft hours = 78.4911111111111 --> plasma_hash("gframe"): TA= 3.120000E+00 NSTEP= 870 Hash code: 30497055 ->PRGCHK: bdy curvature ratio at t= 3.1250E+00 seconds is: 5.6200E-02 % MHDEQ: TG1= 3.120000 ; TG2= 3.125000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9750E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6200E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.120000 TO TG2= 3.125000 @ NSTEP 870 GFRAME TG2 MOMENTS CHECKSUM: 2.6291339174623D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -9.56711E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -9.56711E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 875 TA= 3.12500E+00 CPU TIME= 1.54128E-01 SECONDS. DT= 1.45193E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.50834166666664 %check_save_state: izleft hours = 78.4825000000000 --> plasma_hash("gframe"): TA= 3.125000E+00 NSTEP= 875 Hash code: 8086996 ->PRGCHK: bdy curvature ratio at t= 3.1300E+00 seconds is: 5.5990E-02 % MHDEQ: TG1= 3.125000 ; TG2= 3.130000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0020E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5990E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.125000 TO TG2= 3.130000 @ NSTEP 875 GFRAME TG2 MOMENTS CHECKSUM: 2.6292000605304D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 878 TA= 3.13000E+00 CPU TIME= 1.54198E-01 SECONDS. DT= 2.16644E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.51697277777839 %check_save_state: izleft hours = 78.4738888888889 %wrstf: start call wrstf. %wrstf: open new restart file:201927Z46RS.DAT %wrstf: open201927Z46RS.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= 3.1300000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.511E+03 MB. --> plasma_hash("gframe"): TA= 3.130000E+00 NSTEP= 878 Hash code: 76438043 ->PRGCHK: bdy curvature ratio at t= 3.1350E+00 seconds is: 5.5781E-02 % MHDEQ: TG1= 3.130000 ; TG2= 3.135000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1950E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5781E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.130000 TO TG2= 3.135000 @ NSTEP 878 GFRAME TG2 MOMENTS CHECKSUM: 2.6292662035985D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 881 TA= 3.13373E+00 CPU TIME= 1.55592E-01 SECONDS. DT= 1.27413E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.41069E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.41069E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 882 TA= 3.13500E+00 CPU TIME= 1.54395E-01 SECONDS. DT= 1.59266E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.52592416666675 %check_save_state: izleft hours = 78.4647222222222 --> plasma_hash("gframe"): TA= 3.135000E+00 NSTEP= 882 Hash code: 121340559 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.069 ->PRGCHK: bdy curvature ratio at t= 3.1400E+00 seconds is: 5.5573E-02 % MHDEQ: TG1= 3.135000 ; TG2= 3.140000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0180E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5573E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.135000 TO TG2= 3.140000 @ NSTEP 882 GFRAME TG2 MOMENTS CHECKSUM: 2.6293323466666D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 886 TA= 3.14000E+00 CPU TIME= 1.55343E-01 SECONDS. DT= 1.51595E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.53469333333351 %check_save_state: izleft hours = 78.4561111111111 --> plasma_hash("gframe"): TA= 3.140000E+00 NSTEP= 886 Hash code: 109465876 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.230 ->PRGCHK: bdy curvature ratio at t= 3.1450E+00 seconds is: 5.5366E-02 % MHDEQ: TG1= 3.140000 ; TG2= 3.145000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0260E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5366E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.140000 TO TG2= 3.145000 @ NSTEP 886 GFRAME TG2 MOMENTS CHECKSUM: 2.6293984897348D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.42322E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.42322E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 889 TA= 3.14500E+00 CPU TIME= 1.54325E-01 SECONDS. DT= 1.98639E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.54344027777825 %check_save_state: izleft hours = 78.4472222222222 --> plasma_hash("gframe"): TA= 3.145000E+00 NSTEP= 889 Hash code: 115822042 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.128 ->PRGCHK: bdy curvature ratio at t= 3.1500E+00 seconds is: 5.5159E-02 % MHDEQ: TG1= 3.145000 ; TG2= 3.150000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0380E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5159E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.145000 TO TG2= 3.150000 @ NSTEP 889 GFRAME TG2 MOMENTS CHECKSUM: 2.6294646328029D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 892 TA= 3.15000E+00 CPU TIME= 1.53569E-01 SECONDS. DT= 1.36352E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.55204611111162 %check_save_state: izleft hours = 78.4386111111111 --> plasma_hash("gframe"): TA= 3.150000E+00 NSTEP= 892 Hash code: 90722208 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.093 ->PRGCHK: bdy curvature ratio at t= 3.1550E+00 seconds is: 5.4953E-02 % MHDEQ: TG1= 3.150000 ; TG2= 3.155000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0010E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4953E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.150000 TO TG2= 3.155000 @ NSTEP 892 GFRAME TG2 MOMENTS CHECKSUM: 2.6295307758710D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.58967E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.58967E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 895 TA= 3.15500E+00 CPU TIME= 1.54473E-01 SECONDS. DT= 2.41509E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.56078361111122 %check_save_state: izleft hours = 78.4300000000000 --> plasma_hash("gframe"): TA= 3.155000E+00 NSTEP= 895 Hash code: 89827412 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.050 ->PRGCHK: bdy curvature ratio at t= 3.1600E+00 seconds is: 5.4749E-02 % MHDEQ: TG1= 3.155000 ; TG2= 3.160000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0170E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4749E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.155000 TO TG2= 3.160000 @ NSTEP 895 GFRAME TG2 MOMENTS CHECKSUM: 2.6295969189392D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 897 TA= 3.16000E+00 CPU TIME= 1.53745E-01 SECONDS. DT= 3.23113E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.56940833333351 %check_save_state: izleft hours = 78.4213888888889 --> plasma_hash("gframe"): TA= 3.160000E+00 NSTEP= 897 Hash code: 70591207 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.031 ->PRGCHK: bdy curvature ratio at t= 3.1650E+00 seconds is: 5.4545E-02 % MHDEQ: TG1= 3.160000 ; TG2= 3.165000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0050E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4545E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.160000 TO TG2= 3.165000 @ NSTEP 897 GFRAME TG2 MOMENTS CHECKSUM: 2.6296630620073D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -8.01726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -8.01726E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 899 TA= 3.16500E+00 CPU TIME= 1.53839E-01 SECONDS. DT= 2.21109E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.57815472222273 %check_save_state: izleft hours = 78.4125000000000 --> plasma_hash("gframe"): TA= 3.165000E+00 NSTEP= 899 Hash code: 38696137 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.102 ->PRGCHK: bdy curvature ratio at t= 3.1700E+00 seconds is: 5.4341E-02 % MHDEQ: TG1= 3.165000 ; TG2= 3.170000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9970E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4341E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.165000 TO TG2= 3.170000 @ NSTEP 899 GFRAME TG2 MOMENTS CHECKSUM: 2.6297292050754D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 902 TA= 3.17000E+00 CPU TIME= 1.55448E-01 SECONDS. DT= 3.13216E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.58687416666703 %check_save_state: izleft hours = 78.4038888888889 --> plasma_hash("gframe"): TA= 3.170000E+00 NSTEP= 902 Hash code: 102011251 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.100 ->PRGCHK: bdy curvature ratio at t= 3.1750E+00 seconds is: 5.4139E-02 % MHDEQ: TG1= 3.170000 ; TG2= 3.175000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0070E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4139E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.170000 TO TG2= 3.175000 @ NSTEP 902 GFRAME TG2 MOMENTS CHECKSUM: 2.6297953481436D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -8.16650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -8.16650E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 919 TA= 3.17500E+00 CPU TIME= 1.55609E-01 SECONDS. DT= 8.42771E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.59563694444500 %check_save_state: izleft hours = 78.3952777777778 --> plasma_hash("gframe"): TA= 3.175000E+00 NSTEP= 919 Hash code: 114153659 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.083 ->PRGCHK: bdy curvature ratio at t= 3.1800E+00 seconds is: 5.3938E-02 % MHDEQ: TG1= 3.175000 ; TG2= 3.180000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9940E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3938E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.175000 TO TG2= 3.180000 @ NSTEP 919 GFRAME TG2 MOMENTS CHECKSUM: 2.6298614912117D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 924 TA= 3.18000E+00 CPU TIME= 1.55316E-01 SECONDS. DT= 1.76120E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.60431638888940 %check_save_state: izleft hours = 78.3863888888889 --> plasma_hash("gframe"): TA= 3.180000E+00 NSTEP= 924 Hash code: 15292532 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.082 ->PRGCHK: bdy curvature ratio at t= 3.1850E+00 seconds is: 5.3737E-02 % MHDEQ: TG1= 3.180000 ; TG2= 3.185000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9980E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3737E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.180000 TO TG2= 3.185000 @ NSTEP 924 GFRAME TG2 MOMENTS CHECKSUM: 2.6299276342798D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -7.89093E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -7.89093E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 934 TA= 3.18500E+00 CPU TIME= 1.55309E-01 SECONDS. DT= 5.69626E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.61305000000038 %check_save_state: izleft hours = 78.3777777777778 --> plasma_hash("gframe"): TA= 3.185000E+00 NSTEP= 934 Hash code: 76103151 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.125 ->PRGCHK: bdy curvature ratio at t= 3.1900E+00 seconds is: 5.3537E-02 % MHDEQ: TG1= 3.185000 ; TG2= 3.190000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9860E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3537E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.185000 TO TG2= 3.190000 @ NSTEP 934 GFRAME TG2 MOMENTS CHECKSUM: 2.6299937773480D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 940 TA= 3.19000E+00 CPU TIME= 1.55460E-01 SECONDS. DT= 4.06325E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.62210694444502 %check_save_state: izleft hours = 78.3686111111111 --> plasma_hash("gframe"): TA= 3.190000E+00 NSTEP= 940 Hash code: 77188909 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.151 ->PRGCHK: bdy curvature ratio at t= 3.1950E+00 seconds is: 5.3339E-02 % MHDEQ: TG1= 3.190000 ; TG2= 3.195000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9860E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3339E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.190000 TO TG2= 3.195000 @ NSTEP 940 GFRAME TG2 MOMENTS CHECKSUM: 2.6300599204161D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -7.50362E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -7.50362E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 947 TA= 3.19500E+00 CPU TIME= 1.55114E-01 SECONDS. DT= 5.31596E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.63089472222259 %check_save_state: izleft hours = 78.3600000000000 --> plasma_hash("gframe"): TA= 3.195000E+00 NSTEP= 947 Hash code: 1242303 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.188 ->PRGCHK: bdy curvature ratio at t= 3.2000E+00 seconds is: 5.3140E-02 % MHDEQ: TG1= 3.195000 ; TG2= 3.200000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0200E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3140E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.195000 TO TG2= 3.200000 @ NSTEP 947 GFRAME TG2 MOMENTS CHECKSUM: 2.6301260634842D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 953 TA= 3.20000E+00 CPU TIME= 1.55134E-01 SECONDS. DT= 7.96466E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.63954944444481 %check_save_state: izleft hours = 78.3511111111111 --> plasma_hash("gframe"): TA= 3.200000E+00 NSTEP= 953 Hash code: 119050151 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.259 ->PRGCHK: bdy curvature ratio at t= 3.2050E+00 seconds is: 5.2943E-02 % MHDEQ: TG1= 3.200000 ; TG2= 3.205000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0260E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2943E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.200000 TO TG2= 3.205000 @ NSTEP 953 GFRAME TG2 MOMENTS CHECKSUM: 2.6301922065523D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -7.02227E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -7.02227E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 958 TA= 3.20500E+00 CPU TIME= 1.55510E-01 SECONDS. DT= 5.09846E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.64831000000004 %check_save_state: izleft hours = 78.3425000000000 --> plasma_hash("gframe"): TA= 3.205000E+00 NSTEP= 958 Hash code: 24829686 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.339 ->PRGCHK: bdy curvature ratio at t= 3.2100E+00 seconds is: 5.2747E-02 % MHDEQ: TG1= 3.205000 ; TG2= 3.210000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0300E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2747E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.205000 TO TG2= 3.210000 @ NSTEP 958 GFRAME TG2 MOMENTS CHECKSUM: 2.6302583496205D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 7.999999979801942E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 964 TA= 3.21000E+00 CPU TIME= 1.55337E-01 SECONDS. DT= 1.01959E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.65696333333381 %check_save_state: izleft hours = 78.3338888888889 --> plasma_hash("gframe"): TA= 3.210000E+00 NSTEP= 964 Hash code: 37962379 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.406 ->PRGCHK: bdy curvature ratio at t= 3.2150E+00 seconds is: 5.2551E-02 % MHDEQ: TG1= 3.210000 ; TG2= 3.215000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0050E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2551E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.210000 TO TG2= 3.215000 @ NSTEP 964 GFRAME TG2 MOMENTS CHECKSUM: 2.6303244926886D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -6.93959E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -6.93959E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 968 TA= 3.21500E+00 CPU TIME= 1.54416E-01 SECONDS. DT= 1.39100E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.66573472222262 %check_save_state: izleft hours = 78.3250000000000 --> plasma_hash("gframe"): TA= 3.215000E+00 NSTEP= 968 Hash code: 116359600 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.431 ->PRGCHK: bdy curvature ratio at t= 3.2200E+00 seconds is: 5.2357E-02 % MHDEQ: TG1= 3.215000 ; TG2= 3.220000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0260E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2357E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.215000 TO TG2= 3.220000 @ NSTEP 968 GFRAME TG2 MOMENTS CHECKSUM: 2.6303906357567D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 971 TA= 3.22000E+00 CPU TIME= 1.54249E-01 SECONDS. DT= 2.33781E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.67443111111129 %check_save_state: izleft hours = 78.3163888888889 --> plasma_hash("gframe"): TA= 3.220000E+00 NSTEP= 971 Hash code: 104269377 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.488 ->PRGCHK: bdy curvature ratio at t= 3.2250E+00 seconds is: 5.2163E-02 % MHDEQ: TG1= 3.220000 ; TG2= 3.225000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2140E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2163E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.220000 TO TG2= 3.225000 @ NSTEP 971 GFRAME TG2 MOMENTS CHECKSUM: 2.6304567788249D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -6.60317E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -6.60317E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 973 TA= 3.22500E+00 CPU TIME= 1.53869E-01 SECONDS. DT= 3.32774E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.68310833333362 %check_save_state: izleft hours = 78.3077777777778 --> plasma_hash("gframe"): TA= 3.225000E+00 NSTEP= 973 Hash code: 115662654 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.560 ->PRGCHK: bdy curvature ratio at t= 3.2300E+00 seconds is: 5.1970E-02 % MHDEQ: TG1= 3.225000 ; TG2= 3.230000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0360E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1970E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.225000 TO TG2= 3.230000 @ NSTEP 973 GFRAME TG2 MOMENTS CHECKSUM: 2.6305229218930D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 975 TA= 3.23000E+00 CPU TIME= 1.54345E-01 SECONDS. DT= 2.09033E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.69170194444496 %check_save_state: izleft hours = 78.2991666666667 --> plasma_hash("gframe"): TA= 3.230000E+00 NSTEP= 975 Hash code: 39541545 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.677 ->PRGCHK: bdy curvature ratio at t= 3.2350E+00 seconds is: 5.1777E-02 % MHDEQ: TG1= 3.230000 ; TG2= 3.235000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9980E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1777E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.230000 TO TG2= 3.235000 @ NSTEP 975 GFRAME TG2 MOMENTS CHECKSUM: 2.6305890649611D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -6.20895E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -6.20895E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 978 TA= 3.23500E+00 CPU TIME= 1.54093E-01 SECONDS. DT= 3.70954E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.70039138888933 %check_save_state: izleft hours = 78.2902777777778 --> plasma_hash("gframe"): TA= 3.235000E+00 NSTEP= 978 Hash code: 39215103 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.744 ->PRGCHK: bdy curvature ratio at t= 3.2400E+00 seconds is: 5.1586E-02 % MHDEQ: TG1= 3.235000 ; TG2= 3.240000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0030E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1586E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.235000 TO TG2= 3.240000 @ NSTEP 978 GFRAME TG2 MOMENTS CHECKSUM: 2.6306552080293D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 985 TA= 3.24000E+00 CPU TIME= 1.55240E-01 SECONDS. DT= 1.02938E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.70911083333363 %check_save_state: izleft hours = 78.2816666666667 --> plasma_hash("gframe"): TA= 3.240000E+00 NSTEP= 985 Hash code: 34426686 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.817 ->PRGCHK: bdy curvature ratio at t= 3.2450E+00 seconds is: 5.1395E-02 % MHDEQ: TG1= 3.240000 ; TG2= 3.245000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0040E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1395E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.240000 TO TG2= 3.245000 @ NSTEP 985 GFRAME TG2 MOMENTS CHECKSUM: 2.6307213510974D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -6.02892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -6.02892E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 989 TA= 3.24500E+00 CPU TIME= 1.55455E-01 SECONDS. DT= 1.34435E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.71789222222242 %check_save_state: izleft hours = 78.2727777777778 --> plasma_hash("gframe"): TA= 3.245000E+00 NSTEP= 989 Hash code: 118578022 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.859 ->PRGCHK: bdy curvature ratio at t= 3.2500E+00 seconds is: 5.1206E-02 % MHDEQ: TG1= 3.245000 ; TG2= 3.250000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0060E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1206E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.245000 TO TG2= 3.250000 @ NSTEP 989 GFRAME TG2 MOMENTS CHECKSUM: 2.6307874941655D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 992 TA= 3.25000E+00 CPU TIME= 1.55138E-01 SECONDS. DT= 2.46901E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.72661083333378 %check_save_state: izleft hours = 78.2641666666667 --> plasma_hash("gframe"): TA= 3.250000E+00 NSTEP= 992 Hash code: 17907374 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.904 ->PRGCHK: bdy curvature ratio at t= 3.2550E+00 seconds is: 5.1017E-02 % MHDEQ: TG1= 3.250000 ; TG2= 3.255000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0250E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1017E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.250000 TO TG2= 3.255000 @ NSTEP 992 GFRAME TG2 MOMENTS CHECKSUM: 2.6308536370673D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -6.22398E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -6.22398E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 994 TA= 3.25500E+00 CPU TIME= 1.55420E-01 SECONDS. DT= 3.16374E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.73537222222262 %check_save_state: izleft hours = 78.2552777777778 --> plasma_hash("gframe"): TA= 3.255000E+00 NSTEP= 994 Hash code: 94265577 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.958 ->PRGCHK: bdy curvature ratio at t= 3.2600E+00 seconds is: 5.0828E-02 % MHDEQ: TG1= 3.255000 ; TG2= 3.260000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0050E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0828E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.255000 TO TG2= 3.260000 @ NSTEP 994 GFRAME TG2 MOMENTS CHECKSUM: 2.6309197799691D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 996 TA= 3.26000E+00 CPU TIME= 1.55218E-01 SECONDS. DT= 2.29533E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.74408555555556 %check_save_state: izleft hours = 78.2466666666667 --> plasma_hash("gframe"): TA= 3.260000E+00 NSTEP= 996 Hash code: 44020341 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.968 ->PRGCHK: bdy curvature ratio at t= 3.2650E+00 seconds is: 5.1073E-02 % MHDEQ: TG1= 3.260000 ; TG2= 3.265000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2110E-03 SECONDS DATA R*BT AT EDGE: 2.7846E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1073E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.260000 TO TG2= 3.265000 @ NSTEP 996 GFRAME TG2 MOMENTS CHECKSUM: 2.6308115171066D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -6.85520E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -6.85520E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 998 TA= 3.26500E+00 CPU TIME= 1.55484E-01 SECONDS. DT= 3.38084E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.75285333333386 %check_save_state: izleft hours = 78.2380555555556 --> plasma_hash("gframe"): TA= 3.265000E+00 NSTEP= 998 Hash code: 80685989 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.926 ->PRGCHK: bdy curvature ratio at t= 3.2700E+00 seconds is: 5.1319E-02 % MHDEQ: TG1= 3.265000 ; TG2= 3.270000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0310E-03 SECONDS DATA R*BT AT EDGE: 2.7844E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1319E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.265000 TO TG2= 3.270000 @ NSTEP 998 GFRAME TG2 MOMENTS CHECKSUM: 2.6307032542441D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1000 TA= 3.27000E+00 CPU TIME= 1.55980E-01 SECONDS. DT= 2.02395E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.76160388888911 %check_save_state: izleft hours = 78.2291666666667 --> plasma_hash("gframe"): TA= 3.270000E+00 NSTEP= 1000 Hash code: 21573670 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.882 ->PRGCHK: bdy curvature ratio at t= 3.2750E+00 seconds is: 5.1567E-02 % MHDEQ: TG1= 3.270000 ; TG2= 3.275000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0240E-03 SECONDS DATA R*BT AT EDGE: 2.7842E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1567E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.270000 TO TG2= 3.275000 @ NSTEP 1000 GFRAME TG2 MOMENTS CHECKSUM: 2.6305949913816D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -7.09938E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -7.09938E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1003 TA= 3.27500E+00 CPU TIME= 1.55188E-01 SECONDS. DT= 5.57636E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.77037305555586 %check_save_state: izleft hours = 78.2202777777778 --> plasma_hash("gframe"): TA= 3.275000E+00 NSTEP= 1003 Hash code: 81050426 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.869 ->PRGCHK: bdy curvature ratio at t= 3.2800E+00 seconds is: 5.1816E-02 % MHDEQ: TG1= 3.275000 ; TG2= 3.280000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0170E-03 SECONDS DATA R*BT AT EDGE: 2.7840E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1816E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.275000 TO TG2= 3.280000 @ NSTEP 1003 GFRAME TG2 MOMENTS CHECKSUM: 2.6304867285192D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1009 TA= 3.28000E+00 CPU TIME= 1.55339E-01 SECONDS. DT= 5.29328E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.77909416666671 %check_save_state: izleft hours = 78.2116666666667 --> plasma_hash("gframe"): TA= 3.280000E+00 NSTEP= 1009 Hash code: 103956769 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.840 ->PRGCHK: bdy curvature ratio at t= 3.2850E+00 seconds is: 5.2066E-02 % MHDEQ: TG1= 3.280000 ; TG2= 3.285000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0310E-03 SECONDS DATA R*BT AT EDGE: 2.7839E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2066E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.280000 TO TG2= 3.285000 @ NSTEP 1009 GFRAME TG2 MOMENTS CHECKSUM: 2.6303784656567D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -7.23083E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -7.23083E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1015 TA= 3.28500E+00 CPU TIME= 1.55384E-01 SECONDS. DT= 8.19739E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.78792111111125 %check_save_state: izleft hours = 78.2027777777778 --> plasma_hash("gframe"): TA= 3.285000E+00 NSTEP= 1015 Hash code: 59178941 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.874 ->PRGCHK: bdy curvature ratio at t= 3.2900E+00 seconds is: 5.2318E-02 % MHDEQ: TG1= 3.285000 ; TG2= 3.290000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0560E-03 SECONDS DATA R*BT AT EDGE: 2.7837E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2318E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.285000 TO TG2= 3.290000 @ NSTEP 1015 GFRAME TG2 MOMENTS CHECKSUM: 2.6302702027942D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1020 TA= 3.29000E+00 CPU TIME= 1.55342E-01 SECONDS. DT= 3.42118E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.79659527777790 %check_save_state: izleft hours = 78.1941666666667 --> plasma_hash("gframe"): TA= 3.290000E+00 NSTEP= 1020 Hash code: 23981679 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.897 ->PRGCHK: bdy curvature ratio at t= 3.2950E+00 seconds is: 5.2571E-02 % MHDEQ: TG1= 3.290000 ; TG2= 3.295000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0130E-03 SECONDS DATA R*BT AT EDGE: 2.7835E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2571E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.290000 TO TG2= 3.295000 @ NSTEP 1020 GFRAME TG2 MOMENTS CHECKSUM: 2.6301619399317D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -6.70563E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -6.70563E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1027 TA= 3.29500E+00 CPU TIME= 1.54903E-01 SECONDS. DT= 1.43521E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.80536555555568 %check_save_state: izleft hours = 78.1855555555556 --> plasma_hash("gframe"): TA= 3.295000E+00 NSTEP= 1027 Hash code: 42356115 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.917 ->PRGCHK: bdy curvature ratio at t= 3.3000E+00 seconds is: 5.2826E-02 % MHDEQ: TG1= 3.295000 ; TG2= 3.300000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0220E-03 SECONDS DATA R*BT AT EDGE: 2.7833E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2826E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.295000 TO TG2= 3.300000 @ NSTEP 1027 GFRAME TG2 MOMENTS CHECKSUM: 2.6300536770692D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1030 TA= 3.30000E+00 CPU TIME= 1.54317E-01 SECONDS. DT= 2.21348E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.81402361111168 %check_save_state: izleft hours = 78.1766666666667 --> plasma_hash("gframe"): TA= 3.300000E+00 NSTEP= 1030 Hash code: 5606558 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.920 ->PRGCHK: bdy curvature ratio at t= 3.3050E+00 seconds is: 5.3081E-02 % MHDEQ: TG1= 3.300000 ; TG2= 3.305000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0140E-03 SECONDS DATA R*BT AT EDGE: 2.7831E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3081E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.300000 TO TG2= 3.305000 @ NSTEP 1030 GFRAME TG2 MOMENTS CHECKSUM: 2.6299454142067D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -6.39497E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -6.39497E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1033 TA= 3.30500E+00 CPU TIME= 1.54080E-01 SECONDS. DT= 2.45982E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.82278666666707 %check_save_state: izleft hours = 78.1680555555556 --> plasma_hash("gframe"): TA= 3.305000E+00 NSTEP= 1033 Hash code: 111633543 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.961 ->PRGCHK: bdy curvature ratio at t= 3.3100E+00 seconds is: 5.3339E-02 % MHDEQ: TG1= 3.305000 ; TG2= 3.310000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0310E-03 SECONDS DATA R*BT AT EDGE: 2.7829E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3339E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.305000 TO TG2= 3.310000 @ NSTEP 1033 GFRAME TG2 MOMENTS CHECKSUM: 2.6298371513442D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1051 TA= 3.31000E+00 CPU TIME= 1.54329E-01 SECONDS. DT= 9.11098E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.83145555555598 %check_save_state: izleft hours = 78.1594444444444 --> plasma_hash("gframe"): TA= 3.310000E+00 NSTEP= 1051 Hash code: 53323081 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.993 ->PRGCHK: bdy curvature ratio at t= 3.3150E+00 seconds is: 5.3597E-02 % MHDEQ: TG1= 3.310000 ; TG2= 3.315000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9870E-03 SECONDS DATA R*BT AT EDGE: 2.7827E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3597E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.310000 TO TG2= 3.315000 @ NSTEP 1051 GFRAME TG2 MOMENTS CHECKSUM: 2.6297288884817D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -6.06202E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -6.06202E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1055 TA= 3.31500E+00 CPU TIME= 1.54794E-01 SECONDS. DT= 1.90805E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.84021722222224 %check_save_state: izleft hours = 78.1505555555556 --> plasma_hash("gframe"): TA= 3.315000E+00 NSTEP= 1055 Hash code: 13814065 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.985 ->PRGCHK: bdy curvature ratio at t= 3.3200E+00 seconds is: 5.3857E-02 % MHDEQ: TG1= 3.315000 ; TG2= 3.320000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0300E-03 SECONDS DATA R*BT AT EDGE: 2.7825E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.3857E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.315000 TO TG2= 3.320000 @ NSTEP 1055 GFRAME TG2 MOMENTS CHECKSUM: 2.6296206256192D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1058 TA= 3.32000E+00 CPU TIME= 1.54472E-01 SECONDS. DT= 8.83617E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.84890138888886 %check_save_state: izleft hours = 78.1419444444444 --> plasma_hash("gframe"): TA= 3.320000E+00 NSTEP= 1058 Hash code: 33244340 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.004 ->PRGCHK: bdy curvature ratio at t= 3.3250E+00 seconds is: 5.4118E-02 % MHDEQ: TG1= 3.320000 ; TG2= 3.325000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0000E-03 SECONDS DATA R*BT AT EDGE: 2.7823E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4118E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.320000 TO TG2= 3.325000 @ NSTEP 1058 GFRAME TG2 MOMENTS CHECKSUM: 2.6295123627567D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -5.96817E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.96817E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1062 TA= 3.32500E+00 CPU TIME= 1.55045E-01 SECONDS. DT= 2.03901E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.85767805555611 %check_save_state: izleft hours = 78.1330555555556 --> plasma_hash("gframe"): TA= 3.325000E+00 NSTEP= 1062 Hash code: 104149442 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.034 ->PRGCHK: bdy curvature ratio at t= 3.3300E+00 seconds is: 5.4380E-02 % MHDEQ: TG1= 3.325000 ; TG2= 3.330000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9920E-03 SECONDS DATA R*BT AT EDGE: 2.7821E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4380E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.325000 TO TG2= 3.330000 @ NSTEP 1062 GFRAME TG2 MOMENTS CHECKSUM: 2.6294040998942D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1065 TA= 3.33000E+00 CPU TIME= 1.54510E-01 SECONDS. DT= 1.15658E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.86629500000049 %check_save_state: izleft hours = 78.1244444444444 --> plasma_hash("gframe"): TA= 3.330000E+00 NSTEP= 1065 Hash code: 26781130 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.086 ->PRGCHK: bdy curvature ratio at t= 3.3350E+00 seconds is: 5.4644E-02 % MHDEQ: TG1= 3.330000 ; TG2= 3.335000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0000E-03 SECONDS DATA R*BT AT EDGE: 2.7819E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4644E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.330000 TO TG2= 3.335000 @ NSTEP 1065 GFRAME TG2 MOMENTS CHECKSUM: 2.6292958370317D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -5.78024E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.78024E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1069 TA= 3.33500E+00 CPU TIME= 1.54342E-01 SECONDS. DT= 7.38184E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.87509722222217 %check_save_state: izleft hours = 78.1155555555556 --> plasma_hash("gframe"): TA= 3.335000E+00 NSTEP= 1069 Hash code: 63569706 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.166 ->PRGCHK: bdy curvature ratio at t= 3.3400E+00 seconds is: 5.4909E-02 % MHDEQ: TG1= 3.335000 ; TG2= 3.340000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0250E-03 SECONDS DATA R*BT AT EDGE: 2.7817E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4909E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.335000 TO TG2= 3.340000 @ NSTEP 1069 GFRAME TG2 MOMENTS CHECKSUM: 2.6291875741692D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1074 TA= 3.34000E+00 CPU TIME= 1.55383E-01 SECONDS. DT= 9.29883E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.88386611111150 %check_save_state: izleft hours = 78.1069444444445 --> plasma_hash("gframe"): TA= 3.340000E+00 NSTEP= 1074 Hash code: 35179663 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.176 ->PRGCHK: bdy curvature ratio at t= 3.3450E+00 seconds is: 5.5176E-02 % MHDEQ: TG1= 3.340000 ; TG2= 3.345000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0190E-03 SECONDS DATA R*BT AT EDGE: 2.7815E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5176E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.340000 TO TG2= 3.345000 @ NSTEP 1074 GFRAME TG2 MOMENTS CHECKSUM: 2.6290793113067D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -5.86639E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.86639E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1078 TA= 3.34500E+00 CPU TIME= 1.55339E-01 SECONDS. DT= 1.81852E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.89267944444487 %check_save_state: izleft hours = 78.0980555555556 --> plasma_hash("gframe"): TA= 3.345000E+00 NSTEP= 1078 Hash code: 107238438 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.159 ->PRGCHK: bdy curvature ratio at t= 3.3500E+00 seconds is: 5.5443E-02 % MHDEQ: TG1= 3.345000 ; TG2= 3.350000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0290E-03 SECONDS DATA R*BT AT EDGE: 2.7813E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5443E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.345000 TO TG2= 3.350000 @ NSTEP 1078 GFRAME TG2 MOMENTS CHECKSUM: 2.6289710484442D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1081 TA= 3.35000E+00 CPU TIME= 1.54262E-01 SECONDS. DT= 1.13540E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.90134805555567 %check_save_state: izleft hours = 78.0894444444444 --> plasma_hash("gframe"): TA= 3.350000E+00 NSTEP= 1081 Hash code: 41471877 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.174 ->PRGCHK: bdy curvature ratio at t= 3.3550E+00 seconds is: 5.5713E-02 % MHDEQ: TG1= 3.350000 ; TG2= 3.355000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0200E-03 SECONDS DATA R*BT AT EDGE: 2.7811E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5713E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.350000 TO TG2= 3.355000 @ NSTEP 1081 GFRAME TG2 MOMENTS CHECKSUM: 2.6288627855817D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -5.99762E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.99762E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1087 TA= 3.35466E+00 CPU TIME= 1.55090E-01 SECONDS. DT= 3.42409E-04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1088 TA= 3.35500E+00 CPU TIME= 1.54383E-01 SECONDS. DT= 4.28011E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.91025444444449 %check_save_state: izleft hours = 78.0805555555555 --> plasma_hash("gframe"): TA= 3.355000E+00 NSTEP= 1088 Hash code: 19532829 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.224 ->PRGCHK: bdy curvature ratio at t= 3.3600E+00 seconds is: 5.5983E-02 % MHDEQ: TG1= 3.355000 ; TG2= 3.360000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0410E-03 SECONDS DATA R*BT AT EDGE: 2.7809E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5983E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.355000 TO TG2= 3.360000 @ NSTEP 1088 GFRAME TG2 MOMENTS CHECKSUM: 2.6287545227192D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1094 TA= 3.35913E+00 CPU TIME= 1.55163E-01 SECONDS. DT= 8.70740E-04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1095 TA= 3.36000E+00 CPU TIME= 1.54460E-01 SECONDS. DT= 1.08843E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.91903166666725 %check_save_state: izleft hours = 78.0716666666667 --> plasma_hash("gframe"): TA= 3.360000E+00 NSTEP= 1095 Hash code: 32004530 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.300 ->PRGCHK: bdy curvature ratio at t= 3.3650E+00 seconds is: 5.6254E-02 % MHDEQ: TG1= 3.360000 ; TG2= 3.365000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0220E-03 SECONDS DATA R*BT AT EDGE: 2.7807E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6254E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.360000 TO TG2= 3.365000 @ NSTEP 1095 GFRAME TG2 MOMENTS CHECKSUM: 2.6286462598567D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -4.46032E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.92919E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.46032E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1100 TA= 3.36500E+00 CPU TIME= 1.54654E-01 SECONDS. DT= 1.01814E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.92791777777802 %check_save_state: izleft hours = 78.0627777777778 --> plasma_hash("gframe"): TA= 3.365000E+00 NSTEP= 1100 Hash code: 88383228 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.451 ->PRGCHK: bdy curvature ratio at t= 3.3700E+00 seconds is: 5.6527E-02 % MHDEQ: TG1= 3.365000 ; TG2= 3.370000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9720E-03 SECONDS DATA R*BT AT EDGE: 2.7805E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6527E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.365000 TO TG2= 3.370000 @ NSTEP 1100 GFRAME TG2 MOMENTS CHECKSUM: 2.6285379969942D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1105 TA= 3.37000E+00 CPU TIME= 1.54183E-01 SECONDS. DT= 9.60478E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.93661111111169 %check_save_state: izleft hours = 78.0541666666667 --> plasma_hash("gframe"): TA= 3.370000E+00 NSTEP= 1105 Hash code: 115470700 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.531 ->PRGCHK: bdy curvature ratio at t= 3.3750E+00 seconds is: 5.6801E-02 % MHDEQ: TG1= 3.370000 ; TG2= 3.375000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0420E-03 SECONDS DATA R*BT AT EDGE: 2.7803E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6801E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.370000 TO TG2= 3.375000 @ NSTEP 1105 GFRAME TG2 MOMENTS CHECKSUM: 2.6284297341317D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -4.62253E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.28108E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.62253E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 9.000000318337698E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1109 TA= 3.37500E+00 CPU TIME= 1.54401E-01 SECONDS. DT= 1.67272E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.94542277777782 %check_save_state: izleft hours = 78.0452777777778 --> plasma_hash("gframe"): TA= 3.375000E+00 NSTEP= 1109 Hash code: 46418976 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.550 ->PRGCHK: bdy curvature ratio at t= 3.3800E+00 seconds is: 5.7077E-02 % MHDEQ: TG1= 3.375000 ; TG2= 3.380000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0290E-03 SECONDS DATA R*BT AT EDGE: 2.7801E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7077E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.375000 TO TG2= 3.380000 @ NSTEP 1109 GFRAME TG2 MOMENTS CHECKSUM: 2.6283214712692D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1112 TA= 3.38000E+00 CPU TIME= 1.54497E-01 SECONDS. DT= 1.54547E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.95411694444442 %check_save_state: izleft hours = 78.0366666666667 --> plasma_hash("gframe"): TA= 3.380000E+00 NSTEP= 1112 Hash code: 96708659 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.497 ->PRGCHK: bdy curvature ratio at t= 3.3850E+00 seconds is: 5.7354E-02 % MHDEQ: TG1= 3.380000 ; TG2= 3.385000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0140E-03 SECONDS DATA R*BT AT EDGE: 2.7799E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7354E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.380000 TO TG2= 3.385000 @ NSTEP 1112 GFRAME TG2 MOMENTS CHECKSUM: 2.6282132084067D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -5.35269E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.66061E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.35269E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1115 TA= 3.38500E+00 CPU TIME= 1.54671E-01 SECONDS. DT= 1.90337E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.96288416666721 %check_save_state: izleft hours = 78.0277777777778 --> plasma_hash("gframe"): TA= 3.385000E+00 NSTEP= 1115 Hash code: 70866372 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.464 ->PRGCHK: bdy curvature ratio at t= 3.3900E+00 seconds is: 5.7632E-02 % MHDEQ: TG1= 3.385000 ; TG2= 3.390000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0420E-03 SECONDS DATA R*BT AT EDGE: 2.7797E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7632E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.385000 TO TG2= 3.390000 @ NSTEP 1115 GFRAME TG2 MOMENTS CHECKSUM: 2.6281049455442D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1118 TA= 3.39000E+00 CPU TIME= 1.55556E-01 SECONDS. DT= 8.96782E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.97157888888933 %check_save_state: izleft hours = 78.0191666666667 --> plasma_hash("gframe"): TA= 3.390000E+00 NSTEP= 1118 Hash code: 45323464 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.511 ->PRGCHK: bdy curvature ratio at t= 3.3950E+00 seconds is: 5.7911E-02 % MHDEQ: TG1= 3.390000 ; TG2= 3.395000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0410E-03 SECONDS DATA R*BT AT EDGE: 2.7796E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7911E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.390000 TO TG2= 3.395000 @ NSTEP 1118 GFRAME TG2 MOMENTS CHECKSUM: 2.6279966826818D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -5.19775E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.44280E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.19775E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1122 TA= 3.39500E+00 CPU TIME= 1.55389E-01 SECONDS. DT= 1.97627E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.98042166666710 %check_save_state: izleft hours = 78.0102777777778 --> plasma_hash("gframe"): TA= 3.395000E+00 NSTEP= 1122 Hash code: 10030451 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.599 ->PRGCHK: bdy curvature ratio at t= 3.4000E+00 seconds is: 5.8192E-02 % MHDEQ: TG1= 3.395000 ; TG2= 3.400000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0360E-03 SECONDS DATA R*BT AT EDGE: 2.7794E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8192E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.395000 TO TG2= 3.400000 @ NSTEP 1122 GFRAME TG2 MOMENTS CHECKSUM: 2.6278884198193D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1125 TA= 3.40000E+00 CPU TIME= 1.55167E-01 SECONDS. DT= 1.60077E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.98918166666681 %check_save_state: izleft hours = 78.0016666666667 --> plasma_hash("gframe"): TA= 3.400000E+00 NSTEP= 1125 Hash code: 24431618 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.675 ->PRGCHK: bdy curvature ratio at t= 3.4050E+00 seconds is: 5.8473E-02 % MHDEQ: TG1= 3.400000 ; TG2= 3.405000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0130E-03 SECONDS DATA R*BT AT EDGE: 2.7792E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8473E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.400000 TO TG2= 3.405000 @ NSTEP 1125 GFRAME TG2 MOMENTS CHECKSUM: 2.6277801569568D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -5.05626E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.24046E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.05626E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1128 TA= 3.40500E+00 CPU TIME= 1.54974E-01 SECONDS. DT= 1.74784E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.99810083333387 %check_save_state: izleft hours = 77.9927777777778 --> plasma_hash("gframe"): TA= 3.405000E+00 NSTEP= 1128 Hash code: 54063553 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.649 ->PRGCHK: bdy curvature ratio at t= 3.4100E+00 seconds is: 5.8757E-02 % MHDEQ: TG1= 3.405000 ; TG2= 3.410000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0610E-03 SECONDS DATA R*BT AT EDGE: 2.7790E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8757E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.405000 TO TG2= 3.410000 @ NSTEP 1128 GFRAME TG2 MOMENTS CHECKSUM: 2.6276718940943D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1131 TA= 3.41000E+00 CPU TIME= 1.54489E-01 SECONDS. DT= 1.33419E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.00688222222266 %check_save_state: izleft hours = 77.9838888888889 --> plasma_hash("gframe"): TA= 3.410000E+00 NSTEP= 1131 Hash code: 110769683 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.616 ->PRGCHK: bdy curvature ratio at t= 3.4150E+00 seconds is: 5.9041E-02 % MHDEQ: TG1= 3.410000 ; TG2= 3.415000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0580E-03 SECONDS DATA R*BT AT EDGE: 2.7788E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9041E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.410000 TO TG2= 3.415000 @ NSTEP 1131 GFRAME TG2 MOMENTS CHECKSUM: 2.6275636312318D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -5.22963E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.60763E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.22963E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1134 TA= 3.41500E+00 CPU TIME= 1.54475E-01 SECONDS. DT= 2.49760E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.01572583333336 %check_save_state: izleft hours = 77.9750000000000 --> plasma_hash("gframe"): TA= 3.415000E+00 NSTEP= 1134 Hash code: 52320021 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.542 ->PRGCHK: bdy curvature ratio at t= 3.4200E+00 seconds is: 5.9327E-02 % MHDEQ: TG1= 3.415000 ; TG2= 3.420000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0420E-03 SECONDS DATA R*BT AT EDGE: 2.7786E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9327E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.415000 TO TG2= 3.420000 @ NSTEP 1134 GFRAME TG2 MOMENTS CHECKSUM: 2.6274553683693D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1136 TA= 3.42000E+00 CPU TIME= 1.53998E-01 SECONDS. DT= 3.12800E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.02444944444505 %check_save_state: izleft hours = 77.9663888888889 %wrstf: start call wrstf. %wrstf: open new restart file:201927Z46RS.DAT %wrstf: open201927Z46RS.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= 3.4200000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.511E+03 MB. --> plasma_hash("gframe"): TA= 3.420000E+00 NSTEP= 1136 Hash code: 12838971 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.476 ->PRGCHK: bdy curvature ratio at t= 3.4250E+00 seconds is: 5.9614E-02 % MHDEQ: TG1= 3.420000 ; TG2= 3.425000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0840E-03 SECONDS DATA R*BT AT EDGE: 2.7784E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9614E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.420000 TO TG2= 3.425000 @ NSTEP 1136 GFRAME TG2 MOMENTS CHECKSUM: 2.6273471055068D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -5.12913E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.45255E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.12913E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1138 TA= 3.42500E+00 CPU TIME= 1.53847E-01 SECONDS. DT= 2.33999E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.03334222222270 %check_save_state: izleft hours = 77.9575000000000 --> plasma_hash("gframe"): TA= 3.425000E+00 NSTEP= 1138 Hash code: 81526323 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.485 ->PRGCHK: bdy curvature ratio at t= 3.4300E+00 seconds is: 5.9884E-02 % MHDEQ: TG1= 3.425000 ; TG2= 3.430000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0160E-03 SECONDS DATA R*BT AT EDGE: 2.7782E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9884E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.425000 TO TG2= 3.430000 @ NSTEP 1138 GFRAME TG2 MOMENTS CHECKSUM: 2.6272388426443D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1140 TA= 3.43000E+00 CPU TIME= 1.54227E-01 SECONDS. DT= 3.32501E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.04195666666692 %check_save_state: izleft hours = 77.9488888888889 --> plasma_hash("gframe"): TA= 3.430000E+00 NSTEP= 1140 Hash code: 88182040 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.550 ->PRGCHK: bdy curvature ratio at t= 3.4350E+00 seconds is: 6.0144E-02 % MHDEQ: TG1= 3.430000 ; TG2= 3.435000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0300E-03 SECONDS DATA R*BT AT EDGE: 2.7780E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0144E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.430000 TO TG2= 3.435000 @ NSTEP 1140 GFRAME TG2 MOMENTS CHECKSUM: 2.6271305797818D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -4.64040E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.56182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.64040E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1145 TA= 3.43500E+00 CPU TIME= 1.54328E-01 SECONDS. DT= 6.21113E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.05077666666716 %check_save_state: izleft hours = 77.9400000000000 --> plasma_hash("gframe"): TA= 3.435000E+00 NSTEP= 1145 Hash code: 79992531 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.639 ->PRGCHK: bdy curvature ratio at t= 3.4400E+00 seconds is: 6.0404E-02 % MHDEQ: TG1= 3.435000 ; TG2= 3.440000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0300E-03 SECONDS DATA R*BT AT EDGE: 2.7778E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0404E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.435000 TO TG2= 3.440000 @ NSTEP 1145 GFRAME TG2 MOMENTS CHECKSUM: 2.6270223169193D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1151 TA= 3.44000E+00 CPU TIME= 1.55245E-01 SECONDS. DT= 4.38136E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.05956027777802 %check_save_state: izleft hours = 77.9311111111111 --> plasma_hash("gframe"): TA= 3.440000E+00 NSTEP= 1151 Hash code: 93648646 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.695 ->PRGCHK: bdy curvature ratio at t= 3.4450E+00 seconds is: 6.0666E-02 % MHDEQ: TG1= 3.440000 ; TG2= 3.445000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1900E-03 SECONDS DATA R*BT AT EDGE: 2.7776E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0666E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.440000 TO TG2= 3.445000 @ NSTEP 1151 GFRAME TG2 MOMENTS CHECKSUM: 2.6269140540568D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -4.31780E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.96660E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.31780E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1158 TA= 3.44500E+00 CPU TIME= 1.55543E-01 SECONDS. DT= 8.38996E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.06848805555592 %check_save_state: izleft hours = 77.9222222222222 --> plasma_hash("gframe"): TA= 3.445000E+00 NSTEP= 1158 Hash code: 3146453 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.688 ->PRGCHK: bdy curvature ratio at t= 3.4500E+00 seconds is: 6.0928E-02 % MHDEQ: TG1= 3.445000 ; TG2= 3.450000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0080E-03 SECONDS DATA R*BT AT EDGE: 2.7774E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0928E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.445000 TO TG2= 3.450000 @ NSTEP 1158 GFRAME TG2 MOMENTS CHECKSUM: 2.6268057911943D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1171 TA= 3.45000E+00 CPU TIME= 1.55611E-01 SECONDS. DT= 5.64995E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.07729222222224 %check_save_state: izleft hours = 77.9136111111111 --> plasma_hash("gframe"): TA= 3.450000E+00 NSTEP= 1171 Hash code: 79806908 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.646 ->PRGCHK: bdy curvature ratio at t= 3.4550E+00 seconds is: 6.1192E-02 % MHDEQ: TG1= 3.450000 ; TG2= 3.455000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0180E-03 SECONDS DATA R*BT AT EDGE: 2.7772E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1192E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.450000 TO TG2= 3.455000 @ NSTEP 1171 GFRAME TG2 MOMENTS CHECKSUM: 2.6266975283318D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -4.31293E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.93135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.31293E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1177 TA= 3.45500E+00 CPU TIME= 1.55451E-01 SECONDS. DT= 4.53831E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.08607500000016 %check_save_state: izleft hours = 77.9047222222222 --> plasma_hash("gframe"): TA= 3.455000E+00 NSTEP= 1177 Hash code: 115465966 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.585 ->PRGCHK: bdy curvature ratio at t= 3.4600E+00 seconds is: 6.1456E-02 % MHDEQ: TG1= 3.455000 ; TG2= 3.460000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0180E-03 SECONDS DATA R*BT AT EDGE: 2.7770E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1456E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.455000 TO TG2= 3.460000 @ NSTEP 1177 GFRAME TG2 MOMENTS CHECKSUM: 2.6265892654693D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1183 TA= 3.46000E+00 CPU TIME= 1.55302E-01 SECONDS. DT= 1.59424E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.09473416666719 %check_save_state: izleft hours = 77.8961111111111 --> plasma_hash("gframe"): TA= 3.460000E+00 NSTEP= 1183 Hash code: 46886593 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.602 ->PRGCHK: bdy curvature ratio at t= 3.4650E+00 seconds is: 6.1807E-02 % MHDEQ: TG1= 3.460000 ; TG2= 3.465000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0100E-03 SECONDS DATA R*BT AT EDGE: 2.7777E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1807E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.460000 TO TG2= 3.465000 @ NSTEP 1183 GFRAME TG2 MOMENTS CHECKSUM: 2.6263681565630D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -3.75837E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.88414E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -3.75837E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1188 TA= 3.46500E+00 CPU TIME= 1.54865E-01 SECONDS. DT= 8.35879E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.10360722222231 %check_save_state: izleft hours = 77.8872222222222 --> plasma_hash("gframe"): TA= 3.465000E+00 NSTEP= 1188 Hash code: 31143294 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.680 ->PRGCHK: bdy curvature ratio at t= 3.4700E+00 seconds is: 6.2161E-02 % MHDEQ: TG1= 3.465000 ; TG2= 3.470000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0380E-03 SECONDS DATA R*BT AT EDGE: 2.7783E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2161E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.465000 TO TG2= 3.470000 @ NSTEP 1188 GFRAME TG2 MOMENTS CHECKSUM: 2.6261470476566D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1193 TA= 3.47000E+00 CPU TIME= 1.54332E-01 SECONDS. DT= 9.05452E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.11240361111140 %check_save_state: izleft hours = 77.8783333333333 --> plasma_hash("gframe"): TA= 3.470000E+00 NSTEP= 1193 Hash code: 18538679 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.661 ->PRGCHK: bdy curvature ratio at t= 3.4750E+00 seconds is: 6.2518E-02 % MHDEQ: TG1= 3.470000 ; TG2= 3.475000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0210E-03 SECONDS DATA R*BT AT EDGE: 2.7790E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2518E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.470000 TO TG2= 3.475000 @ NSTEP 1193 GFRAME TG2 MOMENTS CHECKSUM: 2.6259259383198D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -9.23502E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.17977E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.23502E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1198 TA= 3.47500E+00 CPU TIME= 1.54095E-01 SECONDS. DT= 1.25110E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.12117888888952 %check_save_state: izleft hours = 77.8697222222222 --> plasma_hash("gframe"): TA= 3.475000E+00 NSTEP= 1198 Hash code: 20987396 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.605 ->PRGCHK: bdy curvature ratio at t= 3.4800E+00 seconds is: 6.2878E-02 % MHDEQ: TG1= 3.475000 ; TG2= 3.480000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0470E-03 SECONDS DATA R*BT AT EDGE: 2.7797E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2878E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.475000 TO TG2= 3.480000 @ NSTEP 1198 GFRAME TG2 MOMENTS CHECKSUM: 2.6257048289830D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1203 TA= 3.48000E+00 CPU TIME= 1.53844E-01 SECONDS. DT= 9.04605E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.12994027777836 %check_save_state: izleft hours = 77.8608333333333 --> plasma_hash("gframe"): TA= 3.480000E+00 NSTEP= 1203 Hash code: 46716986 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.556 ->PRGCHK: bdy curvature ratio at t= 3.4850E+00 seconds is: 6.3240E-02 % MHDEQ: TG1= 3.480000 ; TG2= 3.485000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0460E-03 SECONDS DATA R*BT AT EDGE: 2.7803E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3240E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.480000 TO TG2= 3.485000 @ NSTEP 1203 GFRAME TG2 MOMENTS CHECKSUM: 2.6254837196462D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1205 TA= 3.48204E+00 CPU TIME= 1.55465E-01 SECONDS. DT= 1.41345E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -8.27878E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.52035E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.27878E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1207 TA= 3.48452E+00 CPU TIME= 1.54884E-01 SECONDS. DT= 4.77023E-04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1208 TA= 3.48500E+00 CPU TIME= 1.53967E-01 SECONDS. DT= 5.96278E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.13884583333356 %check_save_state: izleft hours = 77.8519444444444 --> plasma_hash("gframe"): TA= 3.485000E+00 NSTEP= 1208 Hash code: 41103361 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.624 ->PRGCHK: bdy curvature ratio at t= 3.4900E+00 seconds is: 6.3606E-02 % MHDEQ: TG1= 3.485000 ; TG2= 3.490000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0380E-03 SECONDS DATA R*BT AT EDGE: 2.7810E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3606E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.485000 TO TG2= 3.490000 @ NSTEP 1208 GFRAME TG2 MOMENTS CHECKSUM: 2.6252626103094D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1211 TA= 3.48727E+00 CPU TIME= 1.55343E-01 SECONDS. DT= 1.16461E-03 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1214 TA= 3.49000E+00 CPU TIME= 1.53880E-01 SECONDS. DT= 5.07548E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.14758472222229 %check_save_state: izleft hours = 77.8430555555556 --> plasma_hash("gframe"): TA= 3.490000E+00 NSTEP= 1214 Hash code: 964373 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.720 ->PRGCHK: bdy curvature ratio at t= 3.4950E+00 seconds is: 6.3974E-02 % MHDEQ: TG1= 3.490000 ; TG2= 3.495000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0430E-03 SECONDS DATA R*BT AT EDGE: 2.7817E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3974E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.490000 TO TG2= 3.495000 @ NSTEP 1214 GFRAME TG2 MOMENTS CHECKSUM: 2.6250415009726D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -9.74230E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.50956E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.74230E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1220 TA= 3.49500E+00 CPU TIME= 1.54343E-01 SECONDS. DT= 1.04317E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.15641750000009 %check_save_state: izleft hours = 77.8344444444444 --> plasma_hash("gframe"): TA= 3.495000E+00 NSTEP= 1220 Hash code: 101940590 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.746 ->PRGCHK: bdy curvature ratio at t= 3.5000E+00 seconds is: 6.4346E-02 % MHDEQ: TG1= 3.495000 ; TG2= 3.500000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0370E-03 SECONDS DATA R*BT AT EDGE: 2.7823E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4346E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.495000 TO TG2= 3.500000 @ NSTEP 1220 GFRAME TG2 MOMENTS CHECKSUM: 2.6248203916358D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1224 TA= 3.50000E+00 CPU TIME= 1.55357E-01 SECONDS. DT= 1.27865E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.16514027777816 %check_save_state: izleft hours = 77.8255555555556 --> plasma_hash("gframe"): TA= 3.500000E+00 NSTEP= 1224 Hash code: 22790138 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.751 ->PRGCHK: bdy curvature ratio at t= 3.5050E+00 seconds is: 6.4720E-02 % MHDEQ: TG1= 3.500000 ; TG2= 3.505000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0710E-03 SECONDS DATA R*BT AT EDGE: 2.7830E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4720E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.500000 TO TG2= 3.505000 @ NSTEP 1224 GFRAME TG2 MOMENTS CHECKSUM: 2.6245992822989D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -3.90690E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.15404E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -3.90690E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1228 TA= 3.50500E+00 CPU TIME= 1.55466E-01 SECONDS. DT= 1.56453E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.17398777777817 %check_save_state: izleft hours = 77.8166666666667 --> plasma_hash("gframe"): TA= 3.505000E+00 NSTEP= 1228 Hash code: 86301732 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.731 ->PRGCHK: bdy curvature ratio at t= 3.5100E+00 seconds is: 6.5097E-02 % MHDEQ: TG1= 3.505000 ; TG2= 3.510000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0150E-03 SECONDS DATA R*BT AT EDGE: 2.7837E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5097E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.505000 TO TG2= 3.510000 @ NSTEP 1228 GFRAME TG2 MOMENTS CHECKSUM: 2.6243781729621D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1238 TA= 3.51000E+00 CPU TIME= 1.54632E-01 SECONDS. DT= 1.20393E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.18267361111134 %check_save_state: izleft hours = 77.8080555555556 --> plasma_hash("gframe"): TA= 3.510000E+00 NSTEP= 1238 Hash code: 103017300 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.752 ->PRGCHK: bdy curvature ratio at t= 3.5150E+00 seconds is: 6.5464E-02 % MHDEQ: TG1= 3.510000 ; TG2= 3.515000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0450E-03 SECONDS DATA R*BT AT EDGE: 2.7844E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5464E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.510000 TO TG2= 3.515000 @ NSTEP 1238 GFRAME TG2 MOMENTS CHECKSUM: 2.6241570636253D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -3.71085E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.84078E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -3.71085E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1242 TA= 3.51500E+00 CPU TIME= 1.54075E-01 SECONDS. DT= 5.12518E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.19145277777807 %check_save_state: izleft hours = 77.7994444444444 --> plasma_hash("gframe"): TA= 3.515000E+00 NSTEP= 1242 Hash code: 116519495 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.719 ->PRGCHK: bdy curvature ratio at t= 3.5200E+00 seconds is: 6.5827E-02 % MHDEQ: TG1= 3.515000 ; TG2= 3.520000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0320E-03 SECONDS DATA R*BT AT EDGE: 2.7850E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5827E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.515000 TO TG2= 3.520000 @ NSTEP 1242 GFRAME TG2 MOMENTS CHECKSUM: 2.6239359542885D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1248 TA= 3.52000E+00 CPU TIME= 1.55651E-01 SECONDS. DT= 9.92189E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.20020694444452 %check_save_state: izleft hours = 77.7905555555556 --> plasma_hash("gframe"): TA= 3.520000E+00 NSTEP= 1248 Hash code: 23705055 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.674 ->PRGCHK: bdy curvature ratio at t= 3.5250E+00 seconds is: 6.6194E-02 % MHDEQ: TG1= 3.520000 ; TG2= 3.525000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0260E-03 SECONDS DATA R*BT AT EDGE: 2.7857E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6194E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.520000 TO TG2= 3.525000 @ NSTEP 1248 GFRAME TG2 MOMENTS CHECKSUM: 2.6237148449517D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -9.64858E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.57655E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.64858E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1252 TA= 3.52500E+00 CPU TIME= 1.53949E-01 SECONDS. DT= 1.52160E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.20900722222223 %check_save_state: izleft hours = 77.7816666666667 --> plasma_hash("gframe"): TA= 3.525000E+00 NSTEP= 1252 Hash code: 29872192 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.605 ->PRGCHK: bdy curvature ratio at t= 3.5300E+00 seconds is: 6.6564E-02 % MHDEQ: TG1= 3.525000 ; TG2= 3.530000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0120E-03 SECONDS DATA R*BT AT EDGE: 2.7864E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6564E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.525000 TO TG2= 3.530000 @ NSTEP 1252 GFRAME TG2 MOMENTS CHECKSUM: 2.6234937356149D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1255 TA= 3.53000E+00 CPU TIME= 1.53928E-01 SECONDS. DT= 1.97050E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.21773194444495 %check_save_state: izleft hours = 77.7730555555556 --> plasma_hash("gframe"): TA= 3.530000E+00 NSTEP= 1255 Hash code: 88566397 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.540 ->PRGCHK: bdy curvature ratio at t= 3.5350E+00 seconds is: 6.6936E-02 % MHDEQ: TG1= 3.530000 ; TG2= 3.535000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0130E-03 SECONDS DATA R*BT AT EDGE: 2.7870E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6936E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.530000 TO TG2= 3.535000 @ NSTEP 1255 GFRAME TG2 MOMENTS CHECKSUM: 2.6232726262781D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -8.98849E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.17385E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.98849E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1258 TA= 3.53500E+00 CPU TIME= 1.53894E-01 SECONDS. DT= 1.33852E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.22655083333348 %check_save_state: izleft hours = 77.7641666666667 --> plasma_hash("gframe"): TA= 3.535000E+00 NSTEP= 1258 Hash code: 41400328 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.449 ->PRGCHK: bdy curvature ratio at t= 3.5400E+00 seconds is: 6.7312E-02 % MHDEQ: TG1= 3.535000 ; TG2= 3.540000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0350E-03 SECONDS DATA R*BT AT EDGE: 2.7877E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7312E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.535000 TO TG2= 3.540000 @ NSTEP 1258 GFRAME TG2 MOMENTS CHECKSUM: 2.6230515169413D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1261 TA= 3.54000E+00 CPU TIME= 1.53658E-01 SECONDS. DT= 2.48541E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.23544444444474 %check_save_state: izleft hours = 77.7552777777778 --> plasma_hash("gframe"): TA= 3.540000E+00 NSTEP= 1261 Hash code: 80680630 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.353 ->PRGCHK: bdy curvature ratio at t= 3.5450E+00 seconds is: 6.7691E-02 % MHDEQ: TG1= 3.540000 ; TG2= 3.545000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0150E-03 SECONDS DATA R*BT AT EDGE: 2.7884E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7691E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.540000 TO TG2= 3.545000 @ NSTEP 1261 GFRAME TG2 MOMENTS CHECKSUM: 2.6228304076044D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -8.91829E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.15656E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.91829E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1263 TA= 3.54500E+00 CPU TIME= 1.54104E-01 SECONDS. DT= 3.14323E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.24429083333371 %check_save_state: izleft hours = 77.7463888888889 --> plasma_hash("gframe"): TA= 3.545000E+00 NSTEP= 1263 Hash code: 68610970 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.300 ->PRGCHK: bdy curvature ratio at t= 3.5500E+00 seconds is: 6.8073E-02 % MHDEQ: TG1= 3.545000 ; TG2= 3.550000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0330E-03 SECONDS DATA R*BT AT EDGE: 2.7890E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8073E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.545000 TO TG2= 3.550000 @ NSTEP 1263 GFRAME TG2 MOMENTS CHECKSUM: 2.6226092982676D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1265 TA= 3.55000E+00 CPU TIME= 1.54054E-01 SECONDS. DT= 2.32096E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.25300833333336 %check_save_state: izleft hours = 77.7377777777778 --> plasma_hash("gframe"): TA= 3.550000E+00 NSTEP= 1265 Hash code: 64152826 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.282 ->PRGCHK: bdy curvature ratio at t= 3.5550E+00 seconds is: 6.8458E-02 % MHDEQ: TG1= 3.550000 ; TG2= 3.555000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0240E-03 SECONDS DATA R*BT AT EDGE: 2.7897E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8458E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.550000 TO TG2= 3.555000 @ NSTEP 1265 GFRAME TG2 MOMENTS CHECKSUM: 2.6223881890321D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.82633E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.41098E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.82633E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1267 TA= 3.55500E+00 CPU TIME= 1.54548E-01 SECONDS. DT= 3.34880E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.26194722222226 %check_save_state: izleft hours = 77.7288888888889 --> plasma_hash("gframe"): TA= 3.555000E+00 NSTEP= 1267 Hash code: 99464362 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.352 ->PRGCHK: bdy curvature ratio at t= 3.5600E+00 seconds is: 6.8846E-02 % MHDEQ: TG1= 3.555000 ; TG2= 3.560000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0230E-03 SECONDS DATA R*BT AT EDGE: 2.7904E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8846E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.555000 TO TG2= 3.560000 @ NSTEP 1267 GFRAME TG2 MOMENTS CHECKSUM: 2.6221670797966D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1269 TA= 3.56000E+00 CPU TIME= 1.55195E-01 SECONDS. DT= 2.06400E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.27070138888939 %check_save_state: izleft hours = 77.7200000000000 --> plasma_hash("gframe"): TA= 3.560000E+00 NSTEP= 1269 Hash code: 42707400 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.413 ->PRGCHK: bdy curvature ratio at t= 3.5650E+00 seconds is: 6.8877E-02 % MHDEQ: TG1= 3.560000 ; TG2= 3.565000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0050E-03 SECONDS DATA R*BT AT EDGE: 2.7903E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8877E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.560000 TO TG2= 3.565000 @ NSTEP 1269 GFRAME TG2 MOMENTS CHECKSUM: 2.6219636771960D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -6.89675E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.75250E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.89675E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1272 TA= 3.56500E+00 CPU TIME= 1.55369E-01 SECONDS. DT= 4.45001E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.27963638888900 %check_save_state: izleft hours = 77.7111111111111 --> plasma_hash("gframe"): TA= 3.565000E+00 NSTEP= 1272 Hash code: 50534538 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.026 ->PRGCHK: bdy curvature ratio at t= 3.5700E+00 seconds is: 6.8912E-02 % MHDEQ: TG1= 3.565000 ; TG2= 3.570000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2140E-03 SECONDS DATA R*BT AT EDGE: 2.7902E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8912E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.565000 TO TG2= 3.570000 @ NSTEP 1272 GFRAME TG2 MOMENTS CHECKSUM: 2.6217602745954D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1278 TA= 3.57000E+00 CPU TIME= 1.54401E-01 SECONDS. DT= 1.68483E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.28841416666728 %check_save_state: izleft hours = 77.7022222222222 --> plasma_hash("gframe"): TA= 3.570000E+00 NSTEP= 1278 Hash code: 58668112 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.605 ->PRGCHK: bdy curvature ratio at t= 3.5750E+00 seconds is: 6.8952E-02 % MHDEQ: TG1= 3.570000 ; TG2= 3.575000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0420E-03 SECONDS DATA R*BT AT EDGE: 2.7901E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8952E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.570000 TO TG2= 3.575000 @ NSTEP 1278 GFRAME TG2 MOMENTS CHECKSUM: 2.6215568719948D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -6.36158E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.35748E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.36158E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1281 TA= 3.57500E+00 CPU TIME= 1.54027E-01 SECONDS. DT= 1.51143E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.29720194444485 %check_save_state: izleft hours = 77.6936111111111 --> plasma_hash("gframe"): TA= 3.575000E+00 NSTEP= 1281 Hash code: 71915520 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.214 ->PRGCHK: bdy curvature ratio at t= 3.5800E+00 seconds is: 6.8997E-02 % MHDEQ: TG1= 3.575000 ; TG2= 3.580000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9880E-03 SECONDS DATA R*BT AT EDGE: 2.7900E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8997E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.575000 TO TG2= 3.580000 @ NSTEP 1281 GFRAME TG2 MOMENTS CHECKSUM: 2.6213534693942D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1284 TA= 3.58000E+00 CPU TIME= 1.54412E-01 SECONDS. DT= 1.99912E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.30592250000018 %check_save_state: izleft hours = 77.6847222222222 --> plasma_hash("gframe"): TA= 3.580000E+00 NSTEP= 1284 Hash code: 6770802 ->PRGCHK: bdy curvature ratio at t= 3.5850E+00 seconds is: 6.9046E-02 % MHDEQ: TG1= 3.580000 ; TG2= 3.585000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0240E-03 SECONDS DATA R*BT AT EDGE: 2.7900E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9046E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.580000 TO TG2= 3.585000 @ NSTEP 1284 GFRAME TG2 MOMENTS CHECKSUM: 2.6211500667936D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.66264E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.84603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.66264E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1287 TA= 3.58500E+00 CPU TIME= 1.54064E-01 SECONDS. DT= 1.31338E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.31469333333348 %check_save_state: izleft hours = 77.6761111111111 --> plasma_hash("gframe"): TA= 3.585000E+00 NSTEP= 1287 Hash code: 96900391 ->PRGCHK: bdy curvature ratio at t= 3.5900E+00 seconds is: 6.9100E-02 % MHDEQ: TG1= 3.585000 ; TG2= 3.590000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0170E-03 SECONDS DATA R*BT AT EDGE: 2.7899E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9100E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.585000 TO TG2= 3.590000 @ NSTEP 1287 GFRAME TG2 MOMENTS CHECKSUM: 2.6209466641930D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1290 TA= 3.59000E+00 CPU TIME= 1.54098E-01 SECONDS. DT= 2.55613E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.32338944444473 %check_save_state: izleft hours = 77.6675000000000 --> plasma_hash("gframe"): TA= 3.590000E+00 NSTEP= 1290 Hash code: 64642876 ->PRGCHK: bdy curvature ratio at t= 3.5950E+00 seconds is: 6.9158E-02 % MHDEQ: TG1= 3.590000 ; TG2= 3.595000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0210E-03 SECONDS DATA R*BT AT EDGE: 2.7898E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9158E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.590000 TO TG2= 3.595000 @ NSTEP 1290 GFRAME TG2 MOMENTS CHECKSUM: 2.6207432615924D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.81086E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.22603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.81086E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1293 TA= 3.59500E+00 CPU TIME= 1.53982E-01 SECONDS. DT= 2.02960E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.33218833333331 %check_save_state: izleft hours = 77.6586111111111 --> plasma_hash("gframe"): TA= 3.595000E+00 NSTEP= 1293 Hash code: 31493009 ->PRGCHK: bdy curvature ratio at t= 3.6000E+00 seconds is: 6.9220E-02 % MHDEQ: TG1= 3.595000 ; TG2= 3.600000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0340E-03 SECONDS DATA R*BT AT EDGE: 2.7897E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9220E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.595000 TO TG2= 3.600000 @ NSTEP 1293 GFRAME TG2 MOMENTS CHECKSUM: 2.6205398589918D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1296 TA= 3.60000E+00 CPU TIME= 1.53911E-01 SECONDS. DT= 1.81717E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.34088583333369 %check_save_state: izleft hours = 77.6500000000000 --> plasma_hash("gframe"): TA= 3.600000E+00 NSTEP= 1296 Hash code: 114490688 ->PRGCHK: bdy curvature ratio at t= 3.6050E+00 seconds is: 6.9288E-02 % MHDEQ: TG1= 3.600000 ; TG2= 3.605000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0030E-03 SECONDS DATA R*BT AT EDGE: 2.7897E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9288E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.600000 TO TG2= 3.605000 @ NSTEP 1296 GFRAME TG2 MOMENTS CHECKSUM: 2.6203364563912D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.28110E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.83518E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.28110E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1299 TA= 3.60500E+00 CPU TIME= 1.54358E-01 SECONDS. DT= 1.13921E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.34967111111109 %check_save_state: izleft hours = 77.6411111111111 --> plasma_hash("gframe"): TA= 3.605000E+00 NSTEP= 1299 Hash code: 74441377 ->PRGCHK: bdy curvature ratio at t= 3.6100E+00 seconds is: 6.9360E-02 % MHDEQ: TG1= 3.605000 ; TG2= 3.610000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9990E-03 SECONDS DATA R*BT AT EDGE: 2.7896E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9360E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.605000 TO TG2= 3.610000 @ NSTEP 1299 GFRAME TG2 MOMENTS CHECKSUM: 2.6201330537906D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1303 TA= 3.61000E+00 CPU TIME= 1.53996E-01 SECONDS. DT= 8.20930E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.35833166666725 %check_save_state: izleft hours = 77.6325000000000 --> plasma_hash("gframe"): TA= 3.610000E+00 NSTEP= 1303 Hash code: 106604481 ->PRGCHK: bdy curvature ratio at t= 3.6150E+00 seconds is: 6.9437E-02 % MHDEQ: TG1= 3.610000 ; TG2= 3.615000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0250E-03 SECONDS DATA R*BT AT EDGE: 2.7895E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9437E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.610000 TO TG2= 3.615000 @ NSTEP 1303 GFRAME TG2 MOMENTS CHECKSUM: 2.6199296511899D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.01374E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.62093E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.01374E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1308 TA= 3.61500E+00 CPU TIME= 1.54121E-01 SECONDS. DT= 3.33532E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.36711638888914 %check_save_state: izleft hours = 77.6236111111111 --> plasma_hash("gframe"): TA= 3.615000E+00 NSTEP= 1308 Hash code: 55450809 ->PRGCHK: bdy curvature ratio at t= 3.6200E+00 seconds is: 6.9518E-02 % MHDEQ: TG1= 3.615000 ; TG2= 3.620000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0140E-03 SECONDS DATA R*BT AT EDGE: 2.7894E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9518E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.615000 TO TG2= 3.620000 @ NSTEP 1308 GFRAME TG2 MOMENTS CHECKSUM: 2.6197262485893D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1315 TA= 3.62000E+00 CPU TIME= 1.53871E-01 SECONDS. DT= 1.55604E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.37583444444499 %check_save_state: izleft hours = 77.6150000000000 --> plasma_hash("gframe"): TA= 3.620000E+00 NSTEP= 1315 Hash code: 113471425 ->PRGCHK: bdy curvature ratio at t= 3.6250E+00 seconds is: 6.9604E-02 % MHDEQ: TG1= 3.620000 ; TG2= 3.625000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0280E-03 SECONDS DATA R*BT AT EDGE: 2.7893E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9604E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.620000 TO TG2= 3.625000 @ NSTEP 1315 GFRAME TG2 MOMENTS CHECKSUM: 2.6195228459887D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.78502E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.43552E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.78502E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1318 TA= 3.62500E+00 CPU TIME= 1.54407E-01 SECONDS. DT= 1.87365E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.38462388888911 %check_save_state: izleft hours = 77.6061111111111 --> plasma_hash("gframe"): TA= 3.625000E+00 NSTEP= 1318 Hash code: 116072585 ->PRGCHK: bdy curvature ratio at t= 3.6300E+00 seconds is: 6.9695E-02 % MHDEQ: TG1= 3.625000 ; TG2= 3.630000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0320E-03 SECONDS DATA R*BT AT EDGE: 2.7893E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9695E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.625000 TO TG2= 3.630000 @ NSTEP 1318 GFRAME TG2 MOMENTS CHECKSUM: 2.6193194433881D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1321 TA= 3.63000E+00 CPU TIME= 1.53859E-01 SECONDS. DT= 9.80365E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.39334250000047 %check_save_state: izleft hours = 77.5975000000000 --> plasma_hash("gframe"): TA= 3.630000E+00 NSTEP= 1321 Hash code: 97220870 ->PRGCHK: bdy curvature ratio at t= 3.6350E+00 seconds is: 6.9790E-02 % MHDEQ: TG1= 3.630000 ; TG2= 3.635000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0080E-03 SECONDS DATA R*BT AT EDGE: 2.7892E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9790E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.630000 TO TG2= 3.635000 @ NSTEP 1321 GFRAME TG2 MOMENTS CHECKSUM: 2.6191160407875D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.69491E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.34008E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.69491E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1325 TA= 3.63500E+00 CPU TIME= 1.54311E-01 SECONDS. DT= 1.57795E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.40217361111172 %check_save_state: izleft hours = 77.5886111111111 --> plasma_hash("gframe"): TA= 3.635000E+00 NSTEP= 1325 Hash code: 82447297 ->PRGCHK: bdy curvature ratio at t= 3.6400E+00 seconds is: 6.9890E-02 % MHDEQ: TG1= 3.635000 ; TG2= 3.640000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0400E-03 SECONDS DATA R*BT AT EDGE: 2.7891E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9890E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.635000 TO TG2= 3.640000 @ NSTEP 1325 GFRAME TG2 MOMENTS CHECKSUM: 2.6189126381869D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1328 TA= 3.64000E+00 CPU TIME= 1.55266E-01 SECONDS. DT= 1.81202E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.41091972222284 %check_save_state: izleft hours = 77.5797222222222 --> plasma_hash("gframe"): TA= 3.640000E+00 NSTEP= 1328 Hash code: 8211650 ->PRGCHK: bdy curvature ratio at t= 3.6450E+00 seconds is: 6.9979E-02 % MHDEQ: TG1= 3.640000 ; TG2= 3.645000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0260E-03 SECONDS DATA R*BT AT EDGE: 2.7890E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9979E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.640000 TO TG2= 3.645000 @ NSTEP 1328 GFRAME TG2 MOMENTS CHECKSUM: 2.6187092355863D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.05729E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.53988E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.05729E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1331 TA= 3.64500E+00 CPU TIME= 1.55137E-01 SECONDS. DT= 1.15368E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.41975611111116 %check_save_state: izleft hours = 77.5711111111111 --> plasma_hash("gframe"): TA= 3.645000E+00 NSTEP= 1331 Hash code: 52451408 ->PRGCHK: bdy curvature ratio at t= 3.6500E+00 seconds is: 7.0051E-02 % MHDEQ: TG1= 3.645000 ; TG2= 3.650000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0400E-03 SECONDS DATA R*BT AT EDGE: 2.7889E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0051E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.645000 TO TG2= 3.650000 @ NSTEP 1331 GFRAME TG2 MOMENTS CHECKSUM: 2.6185058329857D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1335 TA= 3.65000E+00 CPU TIME= 1.54405E-01 SECONDS. DT= 7.51989E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.42852805555617 %check_save_state: izleft hours = 77.5622222222222 --> plasma_hash("gframe"): TA= 3.650000E+00 NSTEP= 1335 Hash code: 4850364 ->PRGCHK: bdy curvature ratio at t= 3.6550E+00 seconds is: 7.0129E-02 % MHDEQ: TG1= 3.650000 ; TG2= 3.655000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0080E-03 SECONDS DATA R*BT AT EDGE: 2.7889E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0129E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.650000 TO TG2= 3.655000 @ NSTEP 1335 GFRAME TG2 MOMENTS CHECKSUM: 2.6183024303851D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.77333E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.96380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.77333E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1340 TA= 3.65500E+00 CPU TIME= 1.54212E-01 SECONDS. DT= 8.30393E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.43733694444472 %check_save_state: izleft hours = 77.5533333333333 --> plasma_hash("gframe"): TA= 3.655000E+00 NSTEP= 1340 Hash code: 104996214 ->PRGCHK: bdy curvature ratio at t= 3.6600E+00 seconds is: 7.0211E-02 % MHDEQ: TG1= 3.655000 ; TG2= 3.660000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0020E-03 SECONDS DATA R*BT AT EDGE: 2.7888E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0211E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.655000 TO TG2= 3.660000 @ NSTEP 1340 GFRAME TG2 MOMENTS CHECKSUM: 2.6180990277845D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1345 TA= 3.66000E+00 CPU TIME= 1.53718E-01 SECONDS. DT= 2.65335E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.44606166666676 %check_save_state: izleft hours = 77.5447222222222 --> plasma_hash("gframe"): TA= 3.660000E+00 NSTEP= 1345 Hash code: 54140122 ->PRGCHK: bdy curvature ratio at t= 3.6650E+00 seconds is: 6.9673E-02 % MHDEQ: TG1= 3.660000 ; TG2= 3.665000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0290E-03 SECONDS DATA R*BT AT EDGE: 2.7884E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9673E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.660000 TO TG2= 3.665000 @ NSTEP 1345 GFRAME TG2 MOMENTS CHECKSUM: 2.6186187955519D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.32834E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.30394E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.32834E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1353 TA= 3.66500E+00 CPU TIME= 1.54124E-01 SECONDS. DT= 1.25060E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.45489500000008 %check_save_state: izleft hours = 77.5358333333333 --> plasma_hash("gframe"): TA= 3.665000E+00 NSTEP= 1353 Hash code: 24834157 ->PRGCHK: bdy curvature ratio at t= 3.6700E+00 seconds is: 6.9144E-02 % MHDEQ: TG1= 3.665000 ; TG2= 3.670000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 7.9950E-03 SECONDS DATA R*BT AT EDGE: 2.7881E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9144E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.665000 TO TG2= 3.670000 @ NSTEP 1353 GFRAME TG2 MOMENTS CHECKSUM: 2.6191385633194D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1357 TA= 3.67000E+00 CPU TIME= 1.53779E-01 SECONDS. DT= 2.90094E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.46366027777822 %check_save_state: izleft hours = 77.5272222222222 --> plasma_hash("gframe"): TA= 3.670000E+00 NSTEP= 1357 Hash code: 75759755 ->PRGCHK: bdy curvature ratio at t= 3.6750E+00 seconds is: 6.8623E-02 % MHDEQ: TG1= 3.670000 ; TG2= 3.675000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0320E-03 SECONDS DATA R*BT AT EDGE: 2.7877E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8623E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.670000 TO TG2= 3.675000 @ NSTEP 1357 GFRAME TG2 MOMENTS CHECKSUM: 2.6196583372939D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.53166E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.45810E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.53166E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1365 TA= 3.67500E+00 CPU TIME= 1.53892E-01 SECONDS. DT= 7.84092E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.47251611111164 %check_save_state: izleft hours = 77.5183333333333 --> plasma_hash("gframe"): TA= 3.675000E+00 NSTEP= 1365 Hash code: 8512671 ->PRGCHK: bdy curvature ratio at t= 3.6800E+00 seconds is: 6.8110E-02 % MHDEQ: TG1= 3.675000 ; TG2= 3.680000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0270E-03 SECONDS DATA R*BT AT EDGE: 2.7874E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8110E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.675000 TO TG2= 3.680000 @ NSTEP 1365 GFRAME TG2 MOMENTS CHECKSUM: 2.6201781112684D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1370 TA= 3.68000E+00 CPU TIME= 1.54062E-01 SECONDS. DT= 5.99025E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.48128083333359 %check_save_state: izleft hours = 77.5094444444444 --> plasma_hash("gframe"): TA= 3.680000E+00 NSTEP= 1370 Hash code: 87633025 ->PRGCHK: bdy curvature ratio at t= 3.6850E+00 seconds is: 6.7603E-02 % MHDEQ: TG1= 3.680000 ; TG2= 3.685000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0270E-03 SECONDS DATA R*BT AT EDGE: 2.7871E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7603E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.680000 TO TG2= 3.685000 @ NSTEP 1370 GFRAME TG2 MOMENTS CHECKSUM: 2.6206978852429D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1374 TA= 3.68345E+00 CPU TIME= 1.55160E-01 SECONDS. DT= 1.46246E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.94788E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.76201E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.94788E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1376 TA= 3.68500E+00 CPU TIME= 1.53759E-01 SECONDS. DT= 1.04733E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.49012944444462 %check_save_state: izleft hours = 77.5005555555556 --> plasma_hash("gframe"): TA= 3.685000E+00 NSTEP= 1376 Hash code: 32126960 ->PRGCHK: bdy curvature ratio at t= 3.6900E+00 seconds is: 6.7080E-02 % MHDEQ: TG1= 3.685000 ; TG2= 3.690000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0410E-03 SECONDS DATA R*BT AT EDGE: 2.7867E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7080E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.685000 TO TG2= 3.690000 @ NSTEP 1376 GFRAME TG2 MOMENTS CHECKSUM: 2.6212176592174D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1386 TA= 3.68848E+00 CPU TIME= 1.55738E-01 SECONDS. DT= 9.75401E-04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1388 TA= 3.69000E+00 CPU TIME= 1.53765E-01 SECONDS. DT= 6.77409E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.49883222222275 %check_save_state: izleft hours = 77.4919444444444 --> plasma_hash("gframe"): TA= 3.690000E+00 NSTEP= 1388 Hash code: 73266155 ->PRGCHK: bdy curvature ratio at t= 3.6950E+00 seconds is: 6.6566E-02 % MHDEQ: TG1= 3.690000 ; TG2= 3.695000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0580E-03 SECONDS DATA R*BT AT EDGE: 2.7864E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6566E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.690000 TO TG2= 3.695000 @ NSTEP 1388 GFRAME TG2 MOMENTS CHECKSUM: 2.6217374331920D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1392 TA= 3.69391E+00 CPU TIME= 1.55574E-01 SECONDS. DT= 1.09432E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -6.86092E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.39750E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.86092E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1393 TA= 3.69500E+00 CPU TIME= 1.54035E-01 SECONDS. DT= 1.36790E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.50770527777786 %check_save_state: izleft hours = 77.4830555555556 --> plasma_hash("gframe"): TA= 3.695000E+00 NSTEP= 1393 Hash code: 98948559 ->PRGCHK: bdy curvature ratio at t= 3.7000E+00 seconds is: 6.6060E-02 % MHDEQ: TG1= 3.695000 ; TG2= 3.700000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0260E-03 SECONDS DATA R*BT AT EDGE: 2.7860E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6060E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.695000 TO TG2= 3.700000 @ NSTEP 1393 GFRAME TG2 MOMENTS CHECKSUM: 2.6222572071665D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1396 TA= 3.69889E+00 CPU TIME= 1.55775E-01 SECONDS. DT= 1.11203E-03 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1397 TA= 3.70000E+00 CPU TIME= 1.54334E-01 SECONDS. DT= 1.39004E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.51647777777839 %check_save_state: izleft hours = 77.4741666666667 --> plasma_hash("gframe"): TA= 3.700000E+00 NSTEP= 1397 Hash code: 73925111 ->PRGCHK: bdy curvature ratio at t= 3.7050E+00 seconds is: 6.5561E-02 % MHDEQ: TG1= 3.700000 ; TG2= 3.705000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0570E-03 SECONDS DATA R*BT AT EDGE: 2.7857E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5561E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.700000 TO TG2= 3.705000 @ NSTEP 1397 GFRAME TG2 MOMENTS CHECKSUM: 2.6227769811410D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.93262E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.12964E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.93262E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1400 TA= 3.70500E+00 CPU TIME= 1.53940E-01 SECONDS. DT= 2.34051E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.52525222222221 %check_save_state: izleft hours = 77.4655555555556 --> plasma_hash("gframe"): TA= 3.705000E+00 NSTEP= 1400 Hash code: 8871765 ->PRGCHK: bdy curvature ratio at t= 3.7100E+00 seconds is: 6.5070E-02 % MHDEQ: TG1= 3.705000 ; TG2= 3.710000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0030E-03 SECONDS DATA R*BT AT EDGE: 2.7853E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5070E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.705000 TO TG2= 3.710000 @ NSTEP 1400 GFRAME TG2 MOMENTS CHECKSUM: 2.6232967551155D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1402 TA= 3.71000E+00 CPU TIME= 1.54318E-01 SECONDS. DT= 3.32436E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.53390277777839 %check_save_state: izleft hours = 77.4569444444444 %wrstf: start call wrstf. %wrstf: open new restart file:201927Z46RS.DAT %wrstf: open201927Z46RS.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= 3.7100000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.515E+03 MB. --> plasma_hash("gframe"): TA= 3.710000E+00 NSTEP= 1402 Hash code: 848834 ->PRGCHK: bdy curvature ratio at t= 3.7150E+00 seconds is: 6.4587E-02 % MHDEQ: TG1= 3.710000 ; TG2= 3.715000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0350E-03 SECONDS DATA R*BT AT EDGE: 2.7850E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4587E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.710000 TO TG2= 3.715000 @ NSTEP 1402 GFRAME TG2 MOMENTS CHECKSUM: 2.6238165290901D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.55275E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.94440E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.55275E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1405 TA= 3.71500E+00 CPU TIME= 1.54345E-01 SECONDS. DT= 6.44803E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.54282416666683 %check_save_state: izleft hours = 77.4480555555556 --> plasma_hash("gframe"): TA= 3.715000E+00 NSTEP= 1405 Hash code: 101709430 ->PRGCHK: bdy curvature ratio at t= 3.7200E+00 seconds is: 6.4111E-02 % MHDEQ: TG1= 3.715000 ; TG2= 3.720000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0390E-03 SECONDS DATA R*BT AT EDGE: 2.7846E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4111E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.715000 TO TG2= 3.720000 @ NSTEP 1405 GFRAME TG2 MOMENTS CHECKSUM: 2.6243363030646D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1410 TA= 3.72000E+00 CPU TIME= 1.54283E-01 SECONDS. DT= 1.60289E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.55158750000032 %check_save_state: izleft hours = 77.4391666666667 --> plasma_hash("gframe"): TA= 3.720000E+00 NSTEP= 1410 Hash code: 59729083 ->PRGCHK: bdy curvature ratio at t= 3.7250E+00 seconds is: 6.3643E-02 % MHDEQ: TG1= 3.720000 ; TG2= 3.725000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0260E-03 SECONDS DATA R*BT AT EDGE: 2.7843E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3643E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.720000 TO TG2= 3.725000 @ NSTEP 1410 GFRAME TG2 MOMENTS CHECKSUM: 2.6248560770391D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.51423E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.97426E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.51423E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1413 TA= 3.72500E+00 CPU TIME= 1.54325E-01 SECONDS. DT= 1.74188E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.56031111111133 %check_save_state: izleft hours = 77.4305555555556 --> plasma_hash("gframe"): TA= 3.725000E+00 NSTEP= 1413 Hash code: 120437516 ->PRGCHK: bdy curvature ratio at t= 3.7300E+00 seconds is: 6.3182E-02 % MHDEQ: TG1= 3.725000 ; TG2= 3.730000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0140E-03 SECONDS DATA R*BT AT EDGE: 2.7839E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3182E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.725000 TO TG2= 3.730000 @ NSTEP 1413 GFRAME TG2 MOMENTS CHECKSUM: 2.6253758510136D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1416 TA= 3.73000E+00 CPU TIME= 1.55153E-01 SECONDS. DT= 1.35096E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.56902972222269 %check_save_state: izleft hours = 77.4216666666667 --> plasma_hash("gframe"): TA= 3.730000E+00 NSTEP= 1416 Hash code: 88166752 ->PRGCHK: bdy curvature ratio at t= 3.7350E+00 seconds is: 6.2728E-02 % MHDEQ: TG1= 3.730000 ; TG2= 3.735000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0500E-03 SECONDS DATA R*BT AT EDGE: 2.7836E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2728E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.730000 TO TG2= 3.735000 @ NSTEP 1416 GFRAME TG2 MOMENTS CHECKSUM: 2.6258956249881D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -6.66137E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.46207E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.66137E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1419 TA= 3.73500E+00 CPU TIME= 1.54949E-01 SECONDS. DT= 2.45043E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.57789138888938 %check_save_state: izleft hours = 77.4127777777778 --> plasma_hash("gframe"): TA= 3.735000E+00 NSTEP= 1419 Hash code: 36404434 ->PRGCHK: bdy curvature ratio at t= 3.7400E+00 seconds is: 6.2282E-02 % MHDEQ: TG1= 3.735000 ; TG2= 3.740000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0330E-03 SECONDS DATA R*BT AT EDGE: 2.7832E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2282E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.735000 TO TG2= 3.740000 @ NSTEP 1419 GFRAME TG2 MOMENTS CHECKSUM: 2.6264153989627D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1421 TA= 3.74000E+00 CPU TIME= 1.54583E-01 SECONDS. DT= 3.18697E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.58663500000034 %check_save_state: izleft hours = 77.4041666666667 --> plasma_hash("gframe"): TA= 3.740000E+00 NSTEP= 1421 Hash code: 105646627 ->PRGCHK: bdy curvature ratio at t= 3.7450E+00 seconds is: 6.1842E-02 % MHDEQ: TG1= 3.740000 ; TG2= 3.745000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0200E-03 SECONDS DATA R*BT AT EDGE: 2.7829E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1842E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.740000 TO TG2= 3.745000 @ NSTEP 1421 GFRAME TG2 MOMENTS CHECKSUM: 2.6269351729372D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -6.52422E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.41927E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.52422E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1423 TA= 3.74500E+00 CPU TIME= 1.54385E-01 SECONDS. DT= 2.26629E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.59552305555576 %check_save_state: izleft hours = 77.3952777777778 --> plasma_hash("gframe"): TA= 3.745000E+00 NSTEP= 1423 Hash code: 45183306 ->PRGCHK: bdy curvature ratio at t= 3.7500E+00 seconds is: 6.1409E-02 % MHDEQ: TG1= 3.745000 ; TG2= 3.750000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0520E-03 SECONDS DATA R*BT AT EDGE: 2.7825E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1409E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.745000 TO TG2= 3.750000 @ NSTEP 1423 GFRAME TG2 MOMENTS CHECKSUM: 2.6274549469117D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1425 TA= 3.75000E+00 CPU TIME= 1.55005E-01 SECONDS. DT= 3.41714E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.60423777777783 %check_save_state: izleft hours = 77.3866666666667 --> plasma_hash("gframe"): TA= 3.750000E+00 NSTEP= 1425 Hash code: 68136925 ->PRGCHK: bdy curvature ratio at t= 3.7550E+00 seconds is: 6.0983E-02 % MHDEQ: TG1= 3.750000 ; TG2= 3.755000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1710E-03 SECONDS DATA R*BT AT EDGE: 2.7822E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0983E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.750000 TO TG2= 3.755000 @ NSTEP 1425 GFRAME TG2 MOMENTS CHECKSUM: 2.6279747202043D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -6.06022E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.13191E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.06022E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1427 TA= 3.75500E+00 CPU TIME= 1.53673E-01 SECONDS. DT= 3.12256E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.61306500000046 %check_save_state: izleft hours = 77.3777777777778 --> plasma_hash("gframe"): TA= 3.755000E+00 NSTEP= 1427 Hash code: 96728015 ->PRGCHK: bdy curvature ratio at t= 3.7600E+00 seconds is: 6.0564E-02 % MHDEQ: TG1= 3.755000 ; TG2= 3.760000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0280E-03 SECONDS DATA R*BT AT EDGE: 2.7818E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0564E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.755000 TO TG2= 3.760000 @ NSTEP 1427 GFRAME TG2 MOMENTS CHECKSUM: 2.6284944934969D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1429 TA= 3.76000E+00 CPU TIME= 1.54642E-01 SECONDS. DT= 3.13473E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.62175916666706 %check_save_state: izleft hours = 77.3688888888889 --> plasma_hash("gframe"): TA= 3.760000E+00 NSTEP= 1429 Hash code: 50856747 ->PRGCHK: bdy curvature ratio at t= 3.7650E+00 seconds is: 6.0771E-02 % MHDEQ: TG1= 3.760000 ; TG2= 3.765000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0420E-03 SECONDS DATA R*BT AT EDGE: 2.7818E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0771E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.760000 TO TG2= 3.765000 @ NSTEP 1429 GFRAME TG2 MOMENTS CHECKSUM: 2.6282991887905D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.25289E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.59682E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.25289E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1431 TA= 3.76500E+00 CPU TIME= 1.54342E-01 SECONDS. DT= 2.33159E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.63056250000045 %check_save_state: izleft hours = 77.3602777777778 --> plasma_hash("gframe"): TA= 3.765000E+00 NSTEP= 1431 Hash code: 79130547 ->PRGCHK: bdy curvature ratio at t= 3.7700E+00 seconds is: 6.0978E-02 % MHDEQ: TG1= 3.765000 ; TG2= 3.770000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0080E-03 SECONDS DATA R*BT AT EDGE: 2.7817E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0978E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.765000 TO TG2= 3.770000 @ NSTEP 1431 GFRAME TG2 MOMENTS CHECKSUM: 2.6281038840842D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1433 TA= 3.77000E+00 CPU TIME= 1.53708E-01 SECONDS. DT= 3.33551E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.63923222222229 %check_save_state: izleft hours = 77.3516666666667 --> plasma_hash("gframe"): TA= 3.770000E+00 NSTEP= 1433 Hash code: 112670017 ->PRGCHK: bdy curvature ratio at t= 3.7750E+00 seconds is: 6.1186E-02 % MHDEQ: TG1= 3.770000 ; TG2= 3.775000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0070E-03 SECONDS DATA R*BT AT EDGE: 2.7817E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1186E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.770000 TO TG2= 3.775000 @ NSTEP 1433 GFRAME TG2 MOMENTS CHECKSUM: 2.6279085793779D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.07836E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.48116E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.07836E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1435 TA= 3.77500E+00 CPU TIME= 1.54504E-01 SECONDS. DT= 2.08061E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.64803777777843 %check_save_state: izleft hours = 77.3427777777778 --> plasma_hash("gframe"): TA= 3.775000E+00 NSTEP= 1435 Hash code: 16135030 ->PRGCHK: bdy curvature ratio at t= 3.7800E+00 seconds is: 6.1394E-02 % MHDEQ: TG1= 3.775000 ; TG2= 3.780000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0280E-03 SECONDS DATA R*BT AT EDGE: 2.7816E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1394E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.775000 TO TG2= 3.780000 @ NSTEP 1435 GFRAME TG2 MOMENTS CHECKSUM: 2.6277132746716D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1438 TA= 3.78000E+00 CPU TIME= 1.55346E-01 SECONDS. DT= 3.98280E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.65696750000029 %check_save_state: izleft hours = 77.3338888888889 --> plasma_hash("gframe"): TA= 3.780000E+00 NSTEP= 1438 Hash code: 33934924 ->PRGCHK: bdy curvature ratio at t= 3.7850E+00 seconds is: 6.1603E-02 % MHDEQ: TG1= 3.780000 ; TG2= 3.785000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0100E-03 SECONDS DATA R*BT AT EDGE: 2.7816E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1603E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.780000 TO TG2= 3.785000 @ NSTEP 1438 GFRAME TG2 MOMENTS CHECKSUM: 2.6275179699653D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.93327E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.36379E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.93327E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1445 TA= 3.78500E+00 CPU TIME= 1.55568E-01 SECONDS. DT= 6.44807E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.66575722222251 %check_save_state: izleft hours = 77.3250000000000 --> plasma_hash("gframe"): TA= 3.785000E+00 NSTEP= 1445 Hash code: 55163788 ->PRGCHK: bdy curvature ratio at t= 3.7900E+00 seconds is: 6.1811E-02 % MHDEQ: TG1= 3.785000 ; TG2= 3.790000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0140E-03 SECONDS DATA R*BT AT EDGE: 2.7816E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1811E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.785000 TO TG2= 3.790000 @ NSTEP 1445 GFRAME TG2 MOMENTS CHECKSUM: 2.6273226652590D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1450 TA= 3.79000E+00 CPU TIME= 1.55290E-01 SECONDS. DT= 1.60286E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.67444999999998 %check_save_state: izleft hours = 77.3163888888889 --> plasma_hash("gframe"): TA= 3.790000E+00 NSTEP= 1450 Hash code: 116176643 ->PRGCHK: bdy curvature ratio at t= 3.7950E+00 seconds is: 6.2021E-02 % MHDEQ: TG1= 3.790000 ; TG2= 3.795000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0250E-03 SECONDS DATA R*BT AT EDGE: 2.7815E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2021E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.790000 TO TG2= 3.795000 @ NSTEP 1450 GFRAME TG2 MOMENTS CHECKSUM: 2.6271273605526D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.57577E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.09944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.57577E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1453 TA= 3.79500E+00 CPU TIME= 1.55681E-01 SECONDS. DT= 1.74196E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.68325083333389 %check_save_state: izleft hours = 77.3075000000000 --> plasma_hash("gframe"): TA= 3.795000E+00 NSTEP= 1453 Hash code: 71817997 ->PRGCHK: bdy curvature ratio at t= 3.8000E+00 seconds is: 6.2230E-02 % MHDEQ: TG1= 3.795000 ; TG2= 3.800000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0260E-03 SECONDS DATA R*BT AT EDGE: 2.7815E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2230E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.795000 TO TG2= 3.800000 @ NSTEP 1453 GFRAME TG2 MOMENTS CHECKSUM: 2.6269320558463D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1456 TA= 3.80000E+00 CPU TIME= 1.55284E-01 SECONDS. DT= 1.35074E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.69193888888913 %check_save_state: izleft hours = 77.2988888888889 --> plasma_hash("gframe"): TA= 3.800000E+00 NSTEP= 1456 Hash code: 12750253 ->PRGCHK: bdy curvature ratio at t= 3.8050E+00 seconds is: 6.2440E-02 % MHDEQ: TG1= 3.800000 ; TG2= 3.805000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0090E-03 SECONDS DATA R*BT AT EDGE: 2.7814E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2440E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.800000 TO TG2= 3.805000 @ NSTEP 1456 GFRAME TG2 MOMENTS CHECKSUM: 2.6267367511400D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.34748E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.92996E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.34748E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1459 TA= 3.80500E+00 CPU TIME= 1.55315E-01 SECONDS. DT= 2.45105E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.70077916666673 %check_save_state: izleft hours = 77.2900000000000 --> plasma_hash("gframe"): TA= 3.805000E+00 NSTEP= 1459 Hash code: 62401657 ->PRGCHK: bdy curvature ratio at t= 3.8100E+00 seconds is: 6.2651E-02 % MHDEQ: TG1= 3.805000 ; TG2= 3.810000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0270E-03 SECONDS DATA R*BT AT EDGE: 2.7814E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2651E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.805000 TO TG2= 3.810000 @ NSTEP 1459 GFRAME TG2 MOMENTS CHECKSUM: 2.6265414464337D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1461 TA= 3.81000E+00 CPU TIME= 1.53730E-01 SECONDS. DT= 3.18619E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.70948750000002 %check_save_state: izleft hours = 77.2813888888889 --> plasma_hash("gframe"): TA= 3.810000E+00 NSTEP= 1461 Hash code: 107315935 ->PRGCHK: bdy curvature ratio at t= 3.8150E+00 seconds is: 6.2862E-02 % MHDEQ: TG1= 3.810000 ; TG2= 3.815000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0170E-03 SECONDS DATA R*BT AT EDGE: 2.7813E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2862E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.810000 TO TG2= 3.815000 @ NSTEP 1461 GFRAME TG2 MOMENTS CHECKSUM: 2.6263461417274D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.32436E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.91660E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.32436E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1463 TA= 3.81500E+00 CPU TIME= 1.54399E-01 SECONDS. DT= 2.26726E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.71833027777780 %check_save_state: izleft hours = 77.2725000000000 --> plasma_hash("gframe"): TA= 3.815000E+00 NSTEP= 1463 Hash code: 67178063 ->PRGCHK: bdy curvature ratio at t= 3.8200E+00 seconds is: 6.3073E-02 % MHDEQ: TG1= 3.815000 ; TG2= 3.820000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0110E-03 SECONDS DATA R*BT AT EDGE: 2.7813E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3073E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.815000 TO TG2= 3.820000 @ NSTEP 1463 GFRAME TG2 MOMENTS CHECKSUM: 2.6261508370210D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1465 TA= 3.82000E+00 CPU TIME= 1.54467E-01 SECONDS. DT= 3.41593E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.72718972222242 %check_save_state: izleft hours = 77.2636111111111 --> plasma_hash("gframe"): TA= 3.820000E+00 NSTEP= 1465 Hash code: 115547500 ->PRGCHK: bdy curvature ratio at t= 3.8250E+00 seconds is: 6.3284E-02 % MHDEQ: TG1= 3.820000 ; TG2= 3.825000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.2250E-03 SECONDS DATA R*BT AT EDGE: 2.7812E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3284E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.820000 TO TG2= 3.825000 @ NSTEP 1465 GFRAME TG2 MOMENTS CHECKSUM: 2.6259555323147D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.43114E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.99691E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.43114E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1467 TA= 3.82500E+00 CPU TIME= 1.54489E-01 SECONDS. DT= 1.98009E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.73588805555573 %check_save_state: izleft hours = 77.2550000000000 --> plasma_hash("gframe"): TA= 3.825000E+00 NSTEP= 1467 Hash code: 65130865 ->PRGCHK: bdy curvature ratio at t= 3.8300E+00 seconds is: 6.3496E-02 % MHDEQ: TG1= 3.825000 ; TG2= 3.830000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0300E-03 SECONDS DATA R*BT AT EDGE: 2.7812E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3496E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.825000 TO TG2= 3.830000 @ NSTEP 1467 GFRAME TG2 MOMENTS CHECKSUM: 2.6257602276084D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1470 TA= 3.83000E+00 CPU TIME= 1.54408E-01 SECONDS. DT= 6.80994E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.74458138888940 %check_save_state: izleft hours = 77.2461111111111 --> plasma_hash("gframe"): TA= 3.830000E+00 NSTEP= 1470 Hash code: 59852672 ->PRGCHK: bdy curvature ratio at t= 3.8350E+00 seconds is: 6.3708E-02 % MHDEQ: TG1= 3.830000 ; TG2= 3.835000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0630E-03 SECONDS DATA R*BT AT EDGE: 2.7811E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3708E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.830000 TO TG2= 3.835000 @ NSTEP 1470 GFRAME TG2 MOMENTS CHECKSUM: 2.6255649229021D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.18614E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.83782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.18614E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1475 TA= 3.83500E+00 CPU TIME= 1.54323E-01 SECONDS. DT= 1.34205E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.75344722222280 %check_save_state: izleft hours = 77.2372222222222 --> plasma_hash("gframe"): TA= 3.835000E+00 NSTEP= 1475 Hash code: 57541109 ->PRGCHK: bdy curvature ratio at t= 3.8400E+00 seconds is: 6.3921E-02 % MHDEQ: TG1= 3.835000 ; TG2= 3.840000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0540E-03 SECONDS DATA R*BT AT EDGE: 2.7811E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3921E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.835000 TO TG2= 3.840000 @ NSTEP 1475 GFRAME TG2 MOMENTS CHECKSUM: 2.6253696181958D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1478 TA= 3.84000E+00 CPU TIME= 1.54427E-01 SECONDS. DT= 2.47547E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.76228194444457 %check_save_state: izleft hours = 77.2286111111111 --> plasma_hash("gframe"): TA= 3.840000E+00 NSTEP= 1478 Hash code: 100284945 ->PRGCHK: bdy curvature ratio at t= 3.8450E+00 seconds is: 6.4134E-02 % MHDEQ: TG1= 3.840000 ; TG2= 3.845000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0350E-03 SECONDS DATA R*BT AT EDGE: 2.7810E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4134E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.840000 TO TG2= 3.845000 @ NSTEP 1478 GFRAME TG2 MOMENTS CHECKSUM: 2.6251743134895D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.20644E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.85305E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.20644E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1480 TA= 3.84500E+00 CPU TIME= 1.54425E-01 SECONDS. DT= 3.15566E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.77111500000046 %check_save_state: izleft hours = 77.2197222222222 --> plasma_hash("gframe"): TA= 3.845000E+00 NSTEP= 1480 Hash code: 767143 ->PRGCHK: bdy curvature ratio at t= 3.8500E+00 seconds is: 6.4348E-02 % MHDEQ: TG1= 3.845000 ; TG2= 3.850000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0180E-03 SECONDS DATA R*BT AT EDGE: 2.7810E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4348E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.845000 TO TG2= 3.850000 @ NSTEP 1480 GFRAME TG2 MOMENTS CHECKSUM: 2.6249790087831D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1482 TA= 3.85000E+00 CPU TIME= 1.55398E-01 SECONDS. DT= 2.30542E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.77981444444481 %check_save_state: izleft hours = 77.2108333333333 --> plasma_hash("gframe"): TA= 3.850000E+00 NSTEP= 1482 Hash code: 114805588 ->PRGCHK: bdy curvature ratio at t= 3.8550E+00 seconds is: 6.4562E-02 % MHDEQ: TG1= 3.850000 ; TG2= 3.855000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0430E-03 SECONDS DATA R*BT AT EDGE: 2.7810E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4562E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.850000 TO TG2= 3.855000 @ NSTEP 1482 GFRAME TG2 MOMENTS CHECKSUM: 2.6247837061256D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.19869E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.84976E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.19869E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1484 TA= 3.85500E+00 CPU TIME= 1.55307E-01 SECONDS. DT= 3.36822E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.78866111111120 %check_save_state: izleft hours = 77.2022222222222 --> plasma_hash("gframe"): TA= 3.855000E+00 NSTEP= 1484 Hash code: 90446154 ->PRGCHK: bdy curvature ratio at t= 3.8600E+00 seconds is: 6.4776E-02 % MHDEQ: TG1= 3.855000 ; TG2= 3.860000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0190E-03 SECONDS DATA R*BT AT EDGE: 2.7809E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4776E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.855000 TO TG2= 3.860000 @ NSTEP 1484 GFRAME TG2 MOMENTS CHECKSUM: 2.6245884034682D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 8.999999408842996E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1486 TA= 3.86000E+00 CPU TIME= 1.55685E-01 SECONDS. DT= 2.03972E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.79741722222229 %check_save_state: izleft hours = 77.1933333333333 --> plasma_hash("gframe"): TA= 3.860000E+00 NSTEP= 1486 Hash code: 29607032 ->PRGCHK: bdy curvature ratio at t= 3.8650E+00 seconds is: 6.4776E-02 % MHDEQ: TG1= 3.860000 ; TG2= 3.865000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0170E-03 SECONDS DATA R*BT AT EDGE: 2.7809E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4776E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.860000 TO TG2= 3.865000 @ NSTEP 1486 GFRAME TG2 MOMENTS CHECKSUM: 2.6245884034682D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.05566E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.75206E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.05566E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1489 TA= 3.86500E+00 CPU TIME= 1.55134E-01 SECONDS. DT= 5.13279E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.80616499999996 %check_save_state: izleft hours = 77.1847222222222 --> plasma_hash("gframe"): TA= 3.865000E+00 NSTEP= 1489 Hash code: 115570321 ->PRGCHK: bdy curvature ratio at t= 3.8700E+00 seconds is: 6.4776E-02 % MHDEQ: TG1= 3.865000 ; TG2= 3.870000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0630E-03 SECONDS DATA R*BT AT EDGE: 2.7809E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4776E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.865000 TO TG2= 3.870000 @ NSTEP 1489 GFRAME TG2 MOMENTS CHECKSUM: 2.6245884034682D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1495 TA= 3.87000E+00 CPU TIME= 1.54672E-01 SECONDS. DT= 9.84374E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.81484916666727 %check_save_state: izleft hours = 77.1758333333333 --> plasma_hash("gframe"): TA= 3.870000E+00 NSTEP= 1495 Hash code: 84402592 ->PRGCHK: bdy curvature ratio at t= 3.8750E+00 seconds is: 6.4776E-02 % MHDEQ: TG1= 3.870000 ; TG2= 3.875000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0070E-03 SECONDS DATA R*BT AT EDGE: 2.7809E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4776E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.870000 TO TG2= 3.875000 @ NSTEP 1495 GFRAME TG2 MOMENTS CHECKSUM: 2.6245884034682D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.19938E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.84909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.19938E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1499 TA= 3.87500E+00 CPU TIME= 1.53905E-01 SECONDS. DT= 1.55884E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.82355000000007 %check_save_state: izleft hours = 77.1672222222222 --> plasma_hash("gframe"): TA= 3.875000E+00 NSTEP= 1499 Hash code: 121355396 ->PRGCHK: bdy curvature ratio at t= 3.8800E+00 seconds is: 6.4776E-02 % MHDEQ: TG1= 3.875000 ; TG2= 3.880000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.0190E-03 SECONDS DATA R*BT AT EDGE: 2.7809E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4776E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.875000 TO TG2= 3.880000 @ NSTEP 1499 GFRAME TG2 MOMENTS CHECKSUM: 2.6245884034682D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.22038E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.86349E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.22038E-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- __MPI undefined 4.2 TERMINATE THE RUN (NORMAL EXIT) CPU TIME USED (hours): 2.51508E+00 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_sshi/transp_compute/D3D/201927Z46 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall depall_mpi_split initinal done %depall nuse(isb)= 0 %depall specie #1 -> 0 - 0 (killed) + 342 (dep) = 342 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0235857E-01 4.6023969E-01 2.3699231E+08 6.0608956E-01 orball exited 0 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: fld_states write OK to filename: 201927Z46_fi/201927Z46_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 1 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 329 - 0 (killed) + 671 (dep) = 1000 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 866 never inside plasma. %orball: in processor 0: orbit # iorb= 893 never inside plasma. specie xi th v vpll/v "last ion": 1 7.3326870E-02 -2.9347346E+00 2.4874511E+08 2.0529530E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 2 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 942 - 0 (killed) + 382 (dep) = 1324 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4191968E-01 -1.6603250E+00 2.4239524E+08 1.6984443E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 3 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 1151 - 0 (killed) + 318 (dep) = 1469 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6734556E-01 3.3484665E-01 2.6149354E+08 5.7317506E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 4 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 957 - 0 (killed) + 367 (dep) = 1324 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3754586E-01 9.4160197E-01 2.3911320E+08 4.4795440E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 5 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 845 - 0 (killed) + 358 (dep) = 1203 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5230709E-01 -2.7604027E-01 1.5656253E+08 3.9303129E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 6 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 838 - 0 (killed) + 326 (dep) = 1164 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 360 never inside plasma. specie xi th v vpll/v "last ion": 1 3.8324589E-01 -2.8533503E-01 1.6759066E+08 5.8499729E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 7 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 762 - 0 (killed) + 310 (dep) = 1072 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 845 never inside plasma. specie xi th v vpll/v "last ion": 1 5.6774328E-01 2.5623290E+00 1.3274616E+08 1.7854898E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 8 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 699 - 0 (killed) + 365 (dep) = 1064 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 323 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0134E+00 %orball: in processor 0: orbit # iorb= 527 never inside plasma. specie xi th v vpll/v "last ion": 1 3.6141246E-01 1.9982998E+00 1.2405631E+08 6.9992938E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 9 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 689 - 0 (killed) + 345 (dep) = 1034 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 179 never inside plasma. specie xi th v vpll/v "last ion": 1 3.4070775E-01 2.1676300E+00 2.6124621E+08 4.5548536E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 10 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 744 - 0 (killed) + 347 (dep) = 1091 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3798229E-01 6.6595669E-01 2.1420138E+08 1.7941929E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 11 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 806 - 0 (killed) + 329 (dep) = 1135 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 827 never inside plasma. specie xi th v vpll/v "last ion": 1 4.1692001E-01 -1.0117603E+00 2.7270242E+08 6.0680314E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 12 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 839 - 0 (killed) + 378 (dep) = 1217 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7362858E-02 2.0356457E+00 2.6286610E+08 9.8757318E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 13 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 836 - 0 (killed) + 365 (dep) = 1201 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9690762E-01 2.2955725E+00 1.8779127E+08 3.7136429E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 14 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 857 - 0 (killed) + 300 (dep) = 1157 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1717876E-01 -1.4470259E+00 1.5715445E+08 -5.5202339E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 15 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 887 - 0 (killed) + 284 (dep) = 1171 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9314199E-01 6.1907744E-01 1.7930449E+08 7.6011009E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 16 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 799 - 0 (killed) + 326 (dep) = 1125 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8317655E-01 2.0148142E+00 2.6514738E+08 3.5991953E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 17 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 766 - 0 (killed) + 360 (dep) = 1126 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9541316E-01 1.3168004E+00 1.8296544E+08 1.0489686E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 18 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 820 - 0 (killed) + 331 (dep) = 1151 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6562109E-01 -2.3551037E+00 2.6003080E+08 -2.8567024E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 19 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 865 - 0 (killed) + 283 (dep) = 1148 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 592 never inside plasma. specie xi th v vpll/v "last ion": 1 2.1484987E-01 -1.1549087E+00 2.3475001E+08 6.7793692E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 20 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 773 - 0 (killed) + 317 (dep) = 1090 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 85 never inside plasma. specie xi th v vpll/v "last ion": 1 1.2097085E-01 -2.9529165E+00 2.6880534E+08 2.6019071E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 21 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 706 - 0 (killed) + 353 (dep) = 1059 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2038349E-01 -5.3825149E-01 1.6369782E+08 -5.1376475E-02 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 22 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 753 - 0 (killed) + 344 (dep) = 1097 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 779 never inside plasma. specie xi th v vpll/v "last ion": 1 4.3769369E-01 -3.7893163E-02 2.4515817E+08 -1.9231043E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 23 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 788 - 0 (killed) + 336 (dep) = 1124 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 149 never inside plasma. specie xi th v vpll/v "last ion": 1 9.7413367E-02 -1.4200623E+00 1.2300848E+08 3.2480640E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 24 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 766 - 0 (killed) + 296 (dep) = 1062 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7174233E-01 2.0709901E+00 2.2998053E+08 3.1689073E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 25 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 734 - 0 (killed) + 317 (dep) = 1051 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4884203E-01 1.0183663E+00 1.5814178E+08 3.0701059E-02 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 26 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 762 - 0 (killed) + 356 (dep) = 1118 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7390739E-01 6.5375136E-01 2.4122808E+08 9.8371233E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 27 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 756 - 0 (killed) + 327 (dep) = 1083 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 816 never inside plasma. specie xi th v vpll/v "last ion": 1 5.6404395E-01 2.7166048E+00 2.3956395E+08 7.5135683E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 28 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 752 - 0 (killed) + 349 (dep) = 1101 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9690500E-01 1.3988292E+00 2.2198220E+08 6.5019952E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 29 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 850 - 0 (killed) + 345 (dep) = 1195 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 935 never inside plasma. specie xi th v vpll/v "last ion": 1 4.9475078E-01 -1.1866942E-01 2.1084850E+08 6.9019165E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 30 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 916 - 0 (killed) + 303 (dep) = 1219 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4268035E-01 2.9525295E+00 2.1194235E+08 2.3803644E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 31 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 976 - 0 (killed) + 280 (dep) = 1256 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1351969E-01 8.4143430E-01 2.5599785E+08 5.3624137E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 32 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 839 - 0 (killed) + 342 (dep) = 1181 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1196 never inside plasma. specie xi th v vpll/v "last ion": 1 8.2072939E-02 2.8250477E+00 2.3380984E+08 8.4245075E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 33 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 720 - 0 (killed) + 387 (dep) = 1107 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5874909E-01 -7.9201054E-01 1.2563439E+08 6.2745699E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 34 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 723 - 0 (killed) + 331 (dep) = 1054 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8987569E-01 -3.0173788E+00 1.0736248E+08 -2.8418653E-02 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 35 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 683 - 0 (killed) + 360 (dep) = 1043 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1656237E-01 2.0024290E+00 2.3314254E+08 5.3561809E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 36 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 724 - 0 (killed) + 349 (dep) = 1073 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5600254E-01 -6.0026625E-01 1.3786497E+08 5.9999985E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 37 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 754 - 0 (killed) + 363 (dep) = 1117 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1027 never inside plasma. specie xi th v vpll/v "last ion": 1 4.4559128E-01 2.0789009E+00 2.2237004E+08 5.0575498E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 38 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 733 - 0 (killed) + 363 (dep) = 1096 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 843 never inside plasma. specie xi th v vpll/v "last ion": 1 2.2531868E-01 -1.2428851E+00 2.3611057E+08 8.6712985E-02 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 39 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 777 - 0 (killed) + 381 (dep) = 1158 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 887 never inside plasma. specie xi th v vpll/v "last ion": 1 4.5305154E-01 -1.0630680E+00 1.7744833E+08 2.9808252E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 40 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 761 - 0 (killed) + 369 (dep) = 1130 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 956 never inside plasma. specie xi th v vpll/v "last ion": 1 4.5567528E-01 1.5498203E+00 1.3950092E+08 -2.8296724E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 41 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 773 - 0 (killed) + 335 (dep) = 1108 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 51 never inside plasma. specie xi th v vpll/v "last ion": 1 4.8070382E-01 2.1759793E+00 2.2585754E+08 8.0878029E-02 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 42 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 756 - 0 (killed) + 335 (dep) = 1091 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 897 never inside plasma. %orball: in processor 0: orbit # iorb= 1101 never inside plasma. specie xi th v vpll/v "last ion": 1 3.8116501E-01 -1.4326950E+00 1.4979187E+08 1.2115949E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 43 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 642 - 0 (killed) + 391 (dep) = 1033 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 126 never inside plasma. %orball: in processor 0: orbit # iorb= 907 never inside plasma. specie xi th v vpll/v "last ion": 1 3.3489863E-01 3.1292228E+00 2.3910694E+08 1.8346379E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 44 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 723 - 0 (killed) + 402 (dep) = 1125 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0044E+00 specie xi th v vpll/v "last ion": 1 4.2972370E-01 -1.1843563E-01 2.6455707E+08 5.3056402E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 45 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 780 - 0 (killed) + 362 (dep) = 1142 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 79 never inside plasma. specie xi th v vpll/v "last ion": 1 3.5652175E-01 -2.8033546E+00 1.1768342E+08 -9.7095973E-02 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 46 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 823 - 0 (killed) + 323 (dep) = 1146 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0840578E-01 -5.8424669E-01 2.4907617E+08 6.3837393E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 47 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 876 - 0 (killed) + 308 (dep) = 1184 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1053552E-01 1.0193908E+00 2.7308514E+08 3.2900373E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 48 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 850 - 0 (killed) + 347 (dep) = 1197 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3944421E-01 -2.2251803E+00 1.4697514E+08 6.1785111E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 49 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 853 - 0 (killed) + 305 (dep) = 1158 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3712404E-01 1.8473131E+00 2.3544061E+08 6.6037614E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 50 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 837 - 0 (killed) + 313 (dep) = 1150 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2201862E-01 1.1489948E+00 2.5879125E+08 6.0762430E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 51 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 867 - 0 (killed) + 323 (dep) = 1190 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1143 never inside plasma. specie xi th v vpll/v "last ion": 1 4.0006396E-02 7.0117475E-01 1.2556162E+08 2.6116047E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 52 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 898 - 0 (killed) + 286 (dep) = 1184 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8733752E-01 2.7273257E+00 2.7630713E+08 4.3323267E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 53 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 888 - 0 (killed) + 272 (dep) = 1160 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0012E+00 specie xi th v vpll/v "last ion": 1 3.0046201E-01 -1.9282382E+00 1.4762535E+08 -5.7914997E-02 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 54 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 771 - 0 (killed) + 246 (dep) = 1017 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1109813E-01 2.1431250E+00 2.1480505E+08 2.3731103E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 55 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 702 - 0 (killed) + 298 (dep) = 1000 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4427571E-01 2.9251185E-01 1.2649270E+08 -1.4708225E-02 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 56 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 762 - 0 (killed) + 254 (dep) = 1016 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1196362E-01 2.0179141E+00 2.7351277E+08 2.8358158E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 57 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 741 - 0 (killed) + 337 (dep) = 1078 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1078 never inside plasma. specie xi th v vpll/v "last ion": 1 2.6204241E-01 2.2464904E+00 1.7091163E+08 -2.6835870E-01 orball exited 0 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: fld_states write OK to filename: 201927Z46_fi/201927Z46_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 58 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 914 - 0 (killed) + 304 (dep) = 1218 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0926431E-01 -2.4155650E+00 1.4635146E+08 1.4700991E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 59 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 980 - 0 (killed) + 296 (dep) = 1276 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3039027E-02 1.6783149E+00 1.6292935E+08 9.3039027E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 60 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 948 - 0 (killed) + 276 (dep) = 1224 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0647509E-01 3.0869500E+00 2.2992101E+08 -1.2519800E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 61 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 967 - 0 (killed) + 244 (dep) = 1211 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1075 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3575295E-01 -2.4168562E+00 2.3093266E+08 -6.6914787E-02 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 62 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 825 - 0 (killed) + 272 (dep) = 1097 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7862519E-01 -8.2340837E-02 2.2683329E+08 6.3343354E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 63 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 713 - 0 (killed) + 312 (dep) = 1025 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7319595E-01 -2.5797856E+00 2.6218575E+08 3.5641809E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 64 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 828 - 0 (killed) + 259 (dep) = 1087 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3188389E-01 5.7498106E-01 1.8970656E+08 3.2459543E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 65 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 839 - 0 (killed) + 267 (dep) = 1106 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1132 never inside plasma. specie xi th v vpll/v "last ion": 1 2.5872198E-01 -1.2045949E-01 2.3827050E+08 7.0242640E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 66 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 851 - 0 (killed) + 273 (dep) = 1124 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4388446E-01 8.7850748E-01 2.3185977E+08 2.8156487E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 67 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 843 - 0 (killed) + 286 (dep) = 1129 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.4862415E-01 1.4417341E+00 1.4945191E+08 7.7863916E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 68 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 892 - 0 (killed) + 289 (dep) = 1181 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.4173741E-01 -2.9690565E+00 2.6036045E+08 7.6832470E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 69 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 948 - 0 (killed) + 249 (dep) = 1197 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1072 never inside plasma. specie xi th v vpll/v "last ion": 1 2.6891122E-01 -3.1128891E+00 2.3331683E+08 4.7069176E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 70 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 934 - 0 (killed) + 251 (dep) = 1185 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9639878E-01 -1.0313230E+00 1.7555969E+08 -5.4465980E-02 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 71 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 936 - 0 (killed) + 261 (dep) = 1197 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1075 never inside plasma. specie xi th v vpll/v "last ion": 1 6.9674244E-01 -1.1202277E+00 1.1646941E+08 -1.2475787E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 72 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 918 - 0 (killed) + 245 (dep) = 1163 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0287233E-01 -2.0731736E+00 1.3150379E+08 2.7562496E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 73 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 894 - 0 (killed) + 234 (dep) = 1128 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.1465415E-02 -4.7081009E-01 2.2579460E+08 6.2413023E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 74 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 904 - 0 (killed) + 203 (dep) = 1107 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.4096376E-01 1.3344837E+00 2.1259777E+08 -2.0890510E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 75 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 878 - 0 (killed) + 206 (dep) = 1084 ptcls. depall exited 0 orball... orball need 7 cx tracks specie xi th v vpll/v "last ion": 1 5.5087752E-01 1.2136496E+00 2.7211367E+08 1.1011612E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 76 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 864 - 0 (killed) + 204 (dep) = 1068 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6273915E-01 -2.2635713E+00 1.7740604E+08 4.4106871E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 77 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 840 - 0 (killed) + 244 (dep) = 1084 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2858492E-01 -9.2863388E-01 2.3490109E+08 6.9473253E-02 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 78 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 833 - 0 (killed) + 253 (dep) = 1086 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3252361E-01 -3.1376162E+00 1.7247133E+08 7.7184604E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 79 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 870 - 0 (killed) + 209 (dep) = 1079 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 961 never inside plasma. specie xi th v vpll/v "last ion": 1 3.9554118E-01 -3.0218899E+00 2.4073679E+08 6.5047914E-02 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 80 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 767 - 0 (killed) + 246 (dep) = 1013 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0116E+00 specie xi th v vpll/v "last ion": 1 3.3946676E-01 1.5287972E+00 2.2719415E+08 3.0596039E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 81 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 733 - 0 (killed) + 280 (dep) = 1013 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1457068E-01 -1.8936659E+00 1.4879580E+08 2.6060468E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 82 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 863 - 0 (killed) + 249 (dep) = 1112 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3317989E-01 -7.8436237E-02 1.7730649E+08 3.0775776E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 83 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 901 - 0 (killed) + 244 (dep) = 1145 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1038 never inside plasma. specie xi th v vpll/v "last ion": 1 5.4096882E-01 1.6428088E+00 1.7918051E+08 -2.4089323E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 84 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 896 - 0 (killed) + 228 (dep) = 1124 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9022081E-01 1.0140956E+00 2.5893576E+08 -1.7721206E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 85 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 907 - 0 (killed) + 230 (dep) = 1137 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4220267E-01 -2.0987886E+00 1.7669808E+08 2.4390378E-02 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 86 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 900 - 0 (killed) + 229 (dep) = 1129 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8952690E-01 3.0508586E+00 2.5910361E+08 4.5092046E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 87 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 861 - 0 (killed) + 209 (dep) = 1070 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7604108E-01 -9.0671906E-01 1.4852311E+08 2.5497410E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 88 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 833 - 0 (killed) + 246 (dep) = 1079 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.0076852E-01 -2.2184389E+00 1.7800456E+08 8.3032009E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 89 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 841 - 0 (killed) + 246 (dep) = 1087 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1503106E-01 7.4226458E-01 2.1927441E+08 -1.3382884E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 90 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 858 - 0 (killed) + 244 (dep) = 1102 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7377358E-01 5.1146982E-01 2.7373028E+08 3.8445712E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 91 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 858 - 0 (killed) + 239 (dep) = 1097 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8409503E-01 -3.5100601E-01 1.0504213E+08 -4.4378986E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 92 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 882 - 0 (killed) + 261 (dep) = 1143 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2945559E-01 5.3183260E-01 1.3636677E+08 6.8576073E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 93 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 904 - 0 (killed) + 266 (dep) = 1170 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6843586E-01 2.1632047E+00 2.4565915E+08 -1.2360738E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 94 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 923 - 0 (killed) + 219 (dep) = 1142 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0543219E-01 -1.7601943E+00 1.6121543E+08 5.7623300E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 95 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 907 - 0 (killed) + 222 (dep) = 1129 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4639712E-01 -6.4673139E-01 1.7186572E+08 1.3515203E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 96 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 863 - 0 (killed) + 228 (dep) = 1091 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3576831E-01 1.7007473E+00 1.8127430E+08 7.0480147E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 97 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 770 - 0 (killed) + 259 (dep) = 1029 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.1360573E-02 1.0405557E+00 1.9221657E+08 3.9074383E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 98 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 830 - 0 (killed) + 224 (dep) = 1054 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9551799E-01 -2.0023988E+00 1.8027200E+08 4.7172769E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 99 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 828 - 0 (killed) + 198 (dep) = 1026 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7730300E-01 2.5006846E+00 2.5416847E+08 4.4528925E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 100 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 749 - 0 (killed) + 251 (dep) = 1000 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1996049E-01 -2.1372069E+00 2.4857360E+08 6.5285672E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 101 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 727 - 0 (killed) + 283 (dep) = 1010 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2473660E-01 8.9649218E-01 2.6361005E+08 1.2456764E-02 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 102 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 839 - 0 (killed) + 260 (dep) = 1099 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8324917E-02 1.3538784E+00 2.3847429E+08 7.8425783E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 103 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 918 - 0 (killed) + 251 (dep) = 1169 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3977300E-01 -1.2200146E+00 2.5456276E+08 5.6681546E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 104 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 947 - 0 (killed) + 256 (dep) = 1203 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7202407E-02 -8.6919384E-01 2.4160707E+08 4.6956278E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 105 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 961 - 0 (killed) + 258 (dep) = 1219 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1186863E-01 6.6374740E-01 1.7227315E+08 6.8695830E-02 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 106 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 958 - 0 (killed) + 250 (dep) = 1208 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0882612E-01 1.4898130E+00 7.6902387E+07 -4.0214723E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 107 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 948 - 0 (killed) + 226 (dep) = 1174 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3048001E-01 1.0041454E+00 2.5314182E+08 1.1634670E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 108 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 897 - 0 (killed) + 251 (dep) = 1148 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7039980E-01 -1.6563791E+00 1.1822609E+08 3.7852215E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 109 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 866 - 0 (killed) + 226 (dep) = 1092 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5365496E-01 -9.3309782E-01 2.1497886E+08 1.0736498E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 110 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 826 - 0 (killed) + 238 (dep) = 1064 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2790801E-01 2.7938866E+00 1.3002458E+08 2.3708972E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 111 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 810 - 0 (killed) + 273 (dep) = 1083 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7619779E-01 -3.4562590E-01 2.0589893E+08 3.4968527E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 112 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 882 - 0 (killed) + 261 (dep) = 1143 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4882012E-01 -1.1258049E+00 1.5653481E+08 8.1523133E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 113 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 909 - 0 (killed) + 256 (dep) = 1165 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2758399E-01 1.3434419E+00 2.7590854E+08 -2.8799050E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 114 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 885 - 0 (killed) + 205 (dep) = 1090 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8760265E-01 -9.4960470E-01 1.6636405E+08 -1.2742232E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 115 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 850 - 0 (killed) + 218 (dep) = 1068 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4897735E-01 1.3715836E+00 1.8019715E+08 6.7524975E-02 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 116 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 771 - 0 (killed) + 250 (dep) = 1021 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1002 never inside plasma. specie xi th v vpll/v "last ion": 1 2.2776741E-01 -3.0814816E+00 2.2450381E+08 6.4344275E-01 orball exited 0 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: fld_states write OK to filename: 201927Z46_fi/201927Z46_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 117 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 705 - 0 (killed) + 295 (dep) = 1000 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4265543E-01 -3.0766158E-02 2.4919214E+08 4.6157484E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 118 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 825 - 0 (killed) + 258 (dep) = 1083 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6237879E-01 6.6665192E-01 2.4110281E+08 7.1097531E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 119 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 904 - 0 (killed) + 254 (dep) = 1158 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9201930E-01 -2.1514921E+00 2.4730110E+08 -1.9574168E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 120 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3511E+21 nbi_getprofiles ne*dvol sum (ions): 1.3511E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 935 - 0 (killed) + 231 (dep) = 1166 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7103055E-01 1.8819982E-01 2.6707440E+08 -3.0654475E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 121 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3512E+21 nbi_getprofiles ne*dvol sum (ions): 1.3512E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 956 - 0 (killed) + 206 (dep) = 1162 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1141 never inside plasma. specie xi th v vpll/v "last ion": 1 3.5263547E-01 -8.5272435E-01 2.6480242E+08 6.4232949E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 122 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3512E+21 nbi_getprofiles ne*dvol sum (ions): 1.3512E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 778 - 0 (killed) + 240 (dep) = 1018 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5892362E-01 -2.2117525E-01 2.5709231E+08 5.5900062E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 123 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3513E+21 nbi_getprofiles ne*dvol sum (ions): 1.3513E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 687 - 0 (killed) + 313 (dep) = 1000 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.2069946E-01 -2.6719316E-01 2.2553502E+08 -4.0031111E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 124 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3514E+21 nbi_getprofiles ne*dvol sum (ions): 1.3514E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 815 - 0 (killed) + 283 (dep) = 1098 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1067 never inside plasma. specie xi th v vpll/v "last ion": 1 4.5273761E-01 -1.1805106E+00 2.6590801E+08 5.6508097E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 125 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3524E+21 nbi_getprofiles ne*dvol sum (ions): 1.3524E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 906 - 0 (killed) + 249 (dep) = 1155 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1682692E-01 1.6161522E+00 1.3038498E+08 -2.8786362E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 126 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3533E+21 nbi_getprofiles ne*dvol sum (ions): 1.3533E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 909 - 0 (killed) + 225 (dep) = 1134 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1004 never inside plasma. specie xi th v vpll/v "last ion": 1 2.4341942E-01 1.6633223E+00 2.3536796E+08 8.5689629E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 127 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3576E+21 nbi_getprofiles ne*dvol sum (ions): 1.3576E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 879 - 0 (killed) + 240 (dep) = 1119 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7827895E-01 1.8513259E+00 2.6585419E+08 2.3720747E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 128 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3618E+21 nbi_getprofiles ne*dvol sum (ions): 1.3618E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 873 - 0 (killed) + 280 (dep) = 1153 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1736333E-01 -2.3564455E+00 1.5998258E+08 -3.8288566E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 129 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3694E+21 nbi_getprofiles ne*dvol sum (ions): 1.3694E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 911 - 0 (killed) + 247 (dep) = 1158 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5484848E-01 1.1215962E+00 1.0719931E+08 -1.3419962E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 130 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3770E+21 nbi_getprofiles ne*dvol sum (ions): 1.3770E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 909 - 0 (killed) + 254 (dep) = 1163 ptcls. depall exited 0 orball... orball need 2 cx tracks specie xi th v vpll/v "last ion": 1 5.7521965E-01 1.6993457E+00 1.6441464E+08 1.2998818E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 131 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3823E+21 nbi_getprofiles ne*dvol sum (ions): 1.3823E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 924 - 0 (killed) + 247 (dep) = 1171 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2613482E-01 1.7357424E-01 2.1256110E+08 5.7301349E-02 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 132 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3876E+21 nbi_getprofiles ne*dvol sum (ions): 1.3876E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 902 - 0 (killed) + 249 (dep) = 1151 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4425007E-01 -5.1168926E-02 8.9408417E+07 8.4294583E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 133 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3903E+21 nbi_getprofiles ne*dvol sum (ions): 1.3903E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 852 - 0 (killed) + 262 (dep) = 1114 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.5550072E-01 2.5505548E+00 2.3772986E+08 1.2832172E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 134 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3930E+21 nbi_getprofiles ne*dvol sum (ions): 1.3930E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 750 - 0 (killed) + 250 (dep) = 1000 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7725094E-01 1.5762451E+00 1.6785363E+08 4.1230004E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 135 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3948E+21 nbi_getprofiles ne*dvol sum (ions): 1.3948E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 697 - 0 (killed) + 303 (dep) = 1000 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3770933E-01 2.6061606E-01 1.8890047E+08 1.3064094E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 136 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3967E+21 nbi_getprofiles ne*dvol sum (ions): 1.3967E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 695 - 0 (killed) + 309 (dep) = 1004 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 820 never inside plasma. specie xi th v vpll/v "last ion": 1 1.1623320E-01 -2.3017243E+00 2.1418482E+08 7.5206431E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 137 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3990E+21 nbi_getprofiles ne*dvol sum (ions): 1.3990E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 695 - 0 (killed) + 339 (dep) = 1034 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4409010E-01 2.8609175E+00 2.3187468E+08 4.4929977E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 138 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4013E+21 nbi_getprofiles ne*dvol sum (ions): 1.4013E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 774 - 0 (killed) + 315 (dep) = 1089 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0105E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0221E+00 %orball: in processor 0: orbit # iorb= 903 never inside plasma. specie xi th v vpll/v "last ion": 1 3.7707000E-01 2.4994996E+00 2.5065089E+08 4.5017861E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 139 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4043E+21 nbi_getprofiles ne*dvol sum (ions): 1.4043E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 818 - 0 (killed) + 309 (dep) = 1127 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1142 never inside plasma. specie xi th v vpll/v "last ion": 1 3.8893905E-01 1.1690801E+00 1.3262100E+08 -3.0978956E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 140 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4073E+21 nbi_getprofiles ne*dvol sum (ions): 1.4073E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 792 - 0 (killed) + 296 (dep) = 1088 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1028 never inside plasma. specie xi th v vpll/v "last ion": 1 7.4257944E-01 -6.2401104E-01 2.4594408E+08 2.9623827E-02 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 141 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4102E+21 nbi_getprofiles ne*dvol sum (ions): 1.4102E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 802 - 0 (killed) + 294 (dep) = 1096 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1030 never inside plasma. specie xi th v vpll/v "last ion": 1 3.4718321E-01 -2.5950367E+00 2.4110573E+08 2.1720157E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 142 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4132E+21 nbi_getprofiles ne*dvol sum (ions): 1.4132E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 775 - 0 (killed) + 303 (dep) = 1078 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1662745E-01 -9.4323576E-02 1.3539237E+08 1.6385506E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 143 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4156E+21 nbi_getprofiles ne*dvol sum (ions): 1.4156E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 769 - 0 (killed) + 320 (dep) = 1089 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 989 never inside plasma. specie xi th v vpll/v "last ion": 1 5.4098858E-01 -1.7104970E+00 1.4800782E+08 2.2209329E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 144 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4180E+21 nbi_getprofiles ne*dvol sum (ions): 1.4180E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 784 - 0 (killed) + 342 (dep) = 1126 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4278769E-01 -3.0804611E+00 2.3225117E+08 7.5358314E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 145 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4189E+21 nbi_getprofiles ne*dvol sum (ions): 1.4189E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 794 - 0 (killed) + 352 (dep) = 1146 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1015 never inside plasma. specie xi th v vpll/v "last ion": 1 3.5222398E-01 2.5348702E+00 2.4814905E+08 2.9235114E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 146 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4197E+21 nbi_getprofiles ne*dvol sum (ions): 1.4197E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 807 - 0 (killed) + 346 (dep) = 1153 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 980 never inside plasma. specie xi th v vpll/v "last ion": 1 1.7542183E-01 2.8711552E+00 9.1879479E+07 6.3814220E-02 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 147 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4189E+21 nbi_getprofiles ne*dvol sum (ions): 1.4189E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 859 - 0 (killed) + 305 (dep) = 1164 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1207 never inside plasma. specie xi th v vpll/v "last ion": 1 6.9572446E-01 7.0098995E-01 1.4661443E+08 1.1872801E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 148 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4181E+21 nbi_getprofiles ne*dvol sum (ions): 1.4181E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 818 - 0 (killed) + 325 (dep) = 1143 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7794073E-01 -3.0352128E+00 1.6783037E+08 4.3423142E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 149 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4173E+21 nbi_getprofiles ne*dvol sum (ions): 1.4173E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 827 - 0 (killed) + 287 (dep) = 1114 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0506190E-01 -2.5344208E+00 1.3024673E+08 -2.9611296E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 150 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4166E+21 nbi_getprofiles ne*dvol sum (ions): 1.4166E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 806 - 0 (killed) + 295 (dep) = 1101 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5878701E-01 -5.1039084E-01 1.3803727E+08 3.3366861E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 151 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4155E+21 nbi_getprofiles ne*dvol sum (ions): 1.4155E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 795 - 0 (killed) + 324 (dep) = 1119 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1012 never inside plasma. specie xi th v vpll/v "last ion": 1 4.0823962E-01 -7.1517615E-01 1.2529695E+08 9.5162321E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 152 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4143E+21 nbi_getprofiles ne*dvol sum (ions): 1.4143E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 838 - 0 (killed) + 320 (dep) = 1158 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8421933E-01 -6.2082933E-01 1.7741042E+08 -1.5057888E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 153 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4104E+21 nbi_getprofiles ne*dvol sum (ions): 1.4104E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 856 - 0 (killed) + 318 (dep) = 1174 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8408223E-01 1.7573148E+00 9.9546045E+07 -2.4954924E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 154 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4064E+21 nbi_getprofiles ne*dvol sum (ions): 1.4064E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 887 - 0 (killed) + 266 (dep) = 1153 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6131485E-01 5.5306737E-01 2.0942284E+08 1.6034551E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 155 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4031E+21 nbi_getprofiles ne*dvol sum (ions): 1.4031E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 823 - 0 (killed) + 277 (dep) = 1100 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 853 never inside plasma. %orball: in processor 0: orbit # iorb= 1024 never inside plasma. specie xi th v vpll/v "last ion": 1 2.3417342E-01 7.1337470E-01 1.2311572E+08 9.5761431E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 156 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3998E+21 nbi_getprofiles ne*dvol sum (ions): 1.3998E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 779 - 0 (killed) + 308 (dep) = 1087 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1094 never inside plasma. specie xi th v vpll/v "last ion": 1 4.3864610E-01 -1.4851142E+00 1.6261395E+08 3.1767537E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 157 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3971E+21 nbi_getprofiles ne*dvol sum (ions): 1.3971E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 789 - 0 (killed) + 317 (dep) = 1106 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 910 never inside plasma. specie xi th v vpll/v "last ion": 1 6.0514851E-01 4.9443615E-01 1.5034034E+08 -9.7842564E-02 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 158 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3945E+21 nbi_getprofiles ne*dvol sum (ions): 1.3945E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 799 - 0 (killed) + 272 (dep) = 1071 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2964156E-01 -7.2412530E-02 1.7452580E+08 -2.8616795E-02 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 159 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3937E+21 nbi_getprofiles ne*dvol sum (ions): 1.3937E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 797 - 0 (killed) + 230 (dep) = 1027 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 894 never inside plasma. specie xi th v vpll/v "last ion": 1 4.3801398E-01 2.7898913E+00 1.2562483E+08 4.3002958E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 160 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3929E+21 nbi_getprofiles ne*dvol sum (ions): 1.3929E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 760 - 0 (killed) + 256 (dep) = 1016 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6412964E-01 1.3713830E+00 1.8056890E+08 2.9392966E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 161 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3927E+21 nbi_getprofiles ne*dvol sum (ions): 1.3927E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 724 - 0 (killed) + 301 (dep) = 1025 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8545820E-01 -5.5712342E-01 2.4491884E+08 3.8777904E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 162 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3925E+21 nbi_getprofiles ne*dvol sum (ions): 1.3925E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 793 - 0 (killed) + 313 (dep) = 1106 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 842 never inside plasma. specie xi th v vpll/v "last ion": 1 3.0483001E-01 -2.5328264E+00 1.1913050E+08 6.4140498E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 163 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3930E+21 nbi_getprofiles ne*dvol sum (ions): 1.3930E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 824 - 0 (killed) + 320 (dep) = 1144 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 897 never inside plasma. %orball: in processor 0: orbit # iorb= 1050 never inside plasma. specie xi th v vpll/v "last ion": 1 2.1555707E-01 -7.1714753E-02 1.3419239E+08 3.6723370E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 164 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3935E+21 nbi_getprofiles ne*dvol sum (ions): 1.3935E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 859 - 0 (killed) + 301 (dep) = 1160 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 902 never inside plasma. %orball: in processor 0: orbit # iorb= 989 never inside plasma. %orball: in processor 0: orbit # iorb= 1178 never inside plasma. specie xi th v vpll/v "last ion": 1 4.6540222E-01 -2.5450072E+00 1.0838624E+08 4.9447820E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 165 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3958E+21 nbi_getprofiles ne*dvol sum (ions): 1.3958E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 885 - 0 (killed) + 287 (dep) = 1172 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1143 never inside plasma. specie xi th v vpll/v "last ion": 1 4.3454543E-01 1.1701769E+00 2.6648011E+08 5.9963535E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 166 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3981E+21 nbi_getprofiles ne*dvol sum (ions): 1.3981E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 907 - 0 (killed) + 278 (dep) = 1185 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1095 never inside plasma. specie xi th v vpll/v "last ion": 1 3.2459423E-01 2.0986332E+00 1.7536945E+08 -2.0588859E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 167 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4015E+21 nbi_getprofiles ne*dvol sum (ions): 1.4015E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 822 - 0 (killed) + 267 (dep) = 1089 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0374E+00 %orball: in processor 0: orbit # iorb= 965 never inside plasma. specie xi th v vpll/v "last ion": 1 6.4357426E-01 3.2907134E-01 2.1824146E+08 1.7701183E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 168 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4049E+21 nbi_getprofiles ne*dvol sum (ions): 1.4049E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 702 - 0 (killed) + 298 (dep) = 1000 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 783 never inside plasma. specie xi th v vpll/v "last ion": 1 1.8325164E-01 3.0463945E+00 2.2163412E+08 5.0878175E-02 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 169 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4089E+21 nbi_getprofiles ne*dvol sum (ions): 1.4089E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 668 - 0 (killed) + 332 (dep) = 1000 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4892563E-01 1.7642683E+00 1.6709940E+08 7.3398822E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 170 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4128E+21 nbi_getprofiles ne*dvol sum (ions): 1.4128E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 732 - 0 (killed) + 295 (dep) = 1027 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3004313E-01 -1.3401806E+00 1.3444350E+08 -3.9790415E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 171 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4169E+21 nbi_getprofiles ne*dvol sum (ions): 1.4169E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 750 - 0 (killed) + 327 (dep) = 1077 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 270 never inside plasma. %orball: in processor 0: orbit # iorb= 271 never inside plasma. %orball: in processor 0: orbit # iorb= 1063 never inside plasma. specie xi th v vpll/v "last ion": 1 4.4551922E-01 1.6478006E+00 2.1937982E+08 8.3482534E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 172 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4210E+21 nbi_getprofiles ne*dvol sum (ions): 1.4210E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 808 - 0 (killed) + 316 (dep) = 1124 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7937570E-01 -7.7954442E-02 9.3488830E+07 1.3384706E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 173 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4265E+21 nbi_getprofiles ne*dvol sum (ions): 1.4265E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 879 - 0 (killed) + 296 (dep) = 1175 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5537932E-01 2.4561517E+00 2.3327343E+08 1.3858372E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 174 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4321E+21 nbi_getprofiles ne*dvol sum (ions): 1.4321E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 863 - 0 (killed) + 270 (dep) = 1133 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 985 never inside plasma. specie xi th v vpll/v "last ion": 1 4.9129846E-01 -2.0416904E-01 1.5870007E+08 7.4975417E-01 orball exited 0 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: fld_states write OK to filename: 201927Z46_fi/201927Z46_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 175 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4371E+21 nbi_getprofiles ne*dvol sum (ions): 1.4371E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 823 - 0 (killed) + 255 (dep) = 1078 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7126979E-01 -9.6508280E-02 1.6246893E+08 3.4553219E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 176 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4422E+21 nbi_getprofiles ne*dvol sum (ions): 1.4422E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 721 - 0 (killed) + 306 (dep) = 1027 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 863 never inside plasma. %orball: in processor 0: orbit # iorb= 1063 never inside plasma. specie xi th v vpll/v "last ion": 1 2.4430974E-01 -3.0922763E+00 1.6013294E+08 -1.0965398E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 177 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4415E+21 nbi_getprofiles ne*dvol sum (ions): 1.4415E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 666 - 0 (killed) + 341 (dep) = 1007 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 431 never inside plasma. %orball: in processor 0: orbit # iorb= 736 never inside plasma. %orball: in processor 0: orbit # iorb= 751 never inside plasma. specie xi th v vpll/v "last ion": 1 3.4388586E-01 -2.1343917E+00 2.0821575E+08 2.1580024E-02 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 178 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4407E+21 nbi_getprofiles ne*dvol sum (ions): 1.4407E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 753 - 0 (killed) + 317 (dep) = 1070 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1042 never inside plasma. %orball: in processor 0: orbit # iorb= 1086 never inside plasma. specie xi th v vpll/v "last ion": 1 5.1800195E-01 1.7237058E-01 1.5845134E+08 -2.4420872E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 179 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4377E+21 nbi_getprofiles ne*dvol sum (ions): 1.4377E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 813 - 0 (killed) + 330 (dep) = 1143 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 953 never inside plasma. specie xi th v vpll/v "last ion": 1 2.6236953E-01 -2.5917417E+00 2.5882581E+08 6.6572652E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 180 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4346E+21 nbi_getprofiles ne*dvol sum (ions): 1.4346E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 889 - 0 (killed) + 288 (dep) = 1177 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4448188E-01 9.1047237E-01 2.3874071E+08 5.2916829E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 181 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4339E+21 nbi_getprofiles ne*dvol sum (ions): 1.4339E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 930 - 0 (killed) + 247 (dep) = 1177 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1184 never inside plasma. specie xi th v vpll/v "last ion": 1 4.9148077E-01 -1.4331892E-02 2.4254234E+08 2.7828002E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 182 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4332E+21 nbi_getprofiles ne*dvol sum (ions): 1.4332E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 840 - 0 (killed) + 256 (dep) = 1096 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 78 never inside plasma. %orball: in processor 0: orbit # iorb= 1080 never inside plasma. specie xi th v vpll/v "last ion": 1 6.7514722E-01 4.6291920E-01 2.2235662E+08 5.2877170E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 183 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4344E+21 nbi_getprofiles ne*dvol sum (ions): 1.4344E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 740 - 0 (killed) + 291 (dep) = 1031 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1047 never inside plasma. specie xi th v vpll/v "last ion": 1 1.9413394E-01 -1.8256723E+00 2.4985050E+08 7.7404212E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 184 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4357E+21 nbi_getprofiles ne*dvol sum (ions): 1.4357E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 755 - 0 (killed) + 292 (dep) = 1047 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4536048E-01 -3.1113058E+00 2.3270597E+08 -2.5182152E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 185 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4379E+21 nbi_getprofiles ne*dvol sum (ions): 1.4379E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 744 - 0 (killed) + 288 (dep) = 1032 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 784 never inside plasma. %orball: in processor 0: orbit # iorb= 896 never inside plasma. %orball: in processor 0: orbit # iorb= 968 never inside plasma. specie xi th v vpll/v "last ion": 1 6.5906454E-01 -3.6446231E-02 1.2371374E+08 1.7215996E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 186 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4401E+21 nbi_getprofiles ne*dvol sum (ions): 1.4401E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 763 - 0 (killed) + 289 (dep) = 1052 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 968 never inside plasma. specie xi th v vpll/v "last ion": 1 3.6674571E-01 5.3767722E-01 2.1001899E+08 6.2750883E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 187 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4418E+21 nbi_getprofiles ne*dvol sum (ions): 1.4418E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 753 - 0 (killed) + 299 (dep) = 1052 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6842153E-01 -1.6373932E+00 1.7813167E+08 -2.9067683E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 188 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4435E+21 nbi_getprofiles ne*dvol sum (ions): 1.4435E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 781 - 0 (killed) + 310 (dep) = 1091 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0982532E-01 -2.7398092E+00 2.2658072E+08 -2.8633748E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 189 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4445E+21 nbi_getprofiles ne*dvol sum (ions): 1.4445E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 828 - 0 (killed) + 254 (dep) = 1082 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 977 never inside plasma. specie xi th v vpll/v "last ion": 1 4.2319482E-01 1.3822768E+00 1.8977058E+08 -1.2496907E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 190 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4456E+21 nbi_getprofiles ne*dvol sum (ions): 1.4456E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 779 - 0 (killed) + 279 (dep) = 1058 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3013730E-01 2.0400277E+00 1.0592172E+08 7.4261618E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 191 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4461E+21 nbi_getprofiles ne*dvol sum (ions): 1.4461E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 775 - 0 (killed) + 298 (dep) = 1073 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 968 never inside plasma. specie xi th v vpll/v "last ion": 1 3.3248952E-01 1.9182707E+00 1.9127167E+08 2.7479997E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 192 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4467E+21 nbi_getprofiles ne*dvol sum (ions): 1.4467E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 773 - 0 (killed) + 310 (dep) = 1083 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 77 never inside plasma. %orball: in processor 0: orbit # iorb= 798 never inside plasma. specie xi th v vpll/v "last ion": 1 2.5818898E-01 -2.5978996E+00 2.2727534E+08 -4.0988323E-02 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 193 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4466E+21 nbi_getprofiles ne*dvol sum (ions): 1.4466E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 824 - 0 (killed) + 298 (dep) = 1122 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3387173E-02 -1.1904610E+00 2.5748370E+08 5.9953439E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 194 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4465E+21 nbi_getprofiles ne*dvol sum (ions): 1.4465E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 847 - 0 (killed) + 287 (dep) = 1134 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 901 never inside plasma. %orball: in processor 0: orbit # iorb= 1106 never inside plasma. specie xi th v vpll/v "last ion": 1 2.1712372E-01 -1.1916917E+00 1.6761970E+08 3.7679606E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 195 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4461E+21 nbi_getprofiles ne*dvol sum (ions): 1.4461E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 855 - 0 (killed) + 269 (dep) = 1124 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 981 never inside plasma. specie xi th v vpll/v "last ion": 1 1.6768163E-01 2.2969306E+00 2.3548924E+08 2.0357154E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 196 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4457E+21 nbi_getprofiles ne*dvol sum (ions): 1.4457E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 841 - 0 (killed) + 289 (dep) = 1130 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 963 never inside plasma. specie xi th v vpll/v "last ion": 1 5.5177376E-01 -4.5803220E-01 1.8033489E+08 1.9974520E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 197 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4455E+21 nbi_getprofiles ne*dvol sum (ions): 1.4455E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 831 - 0 (killed) + 296 (dep) = 1127 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 917 never inside plasma. %orball: in processor 0: orbit # iorb= 924 never inside plasma. %orball: in processor 0: orbit # iorb= 940 never inside plasma. %orball: in processor 0: orbit # iorb= 1051 never inside plasma. specie xi th v vpll/v "last ion": 1 1.5753259E-01 5.5101006E-01 2.5019852E+08 5.0675182E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 198 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4453E+21 nbi_getprofiles ne*dvol sum (ions): 1.4453E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 804 - 0 (killed) + 267 (dep) = 1071 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0032E+00 %orball: in processor 0: orbit # iorb= 845 never inside plasma. %orball: in processor 0: orbit # iorb= 852 never inside plasma. specie xi th v vpll/v "last ion": 1 7.0034152E-01 1.3890524E+00 2.6199774E+08 6.3930963E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 199 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4451E+21 nbi_getprofiles ne*dvol sum (ions): 1.4451E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 777 - 0 (killed) + 233 (dep) = 1010 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1003 never inside plasma. %orball: in processor 0: orbit # iorb= 1023 never inside plasma. specie xi th v vpll/v "last ion": 1 5.9376817E-01 1.0618716E+00 2.4463671E+08 6.5347050E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 200 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4448E+21 nbi_getprofiles ne*dvol sum (ions): 1.4448E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 719 - 0 (killed) + 281 (dep) = 1000 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 771 never inside plasma. %orball: in processor 0: orbit # iorb= 870 never inside plasma. %orball: in processor 0: orbit # iorb= 885 never inside plasma. %orball: in processor 0: orbit # iorb= 985 never inside plasma. specie xi th v vpll/v "last ion": 1 3.2431528E-01 -4.9507057E-01 1.5176621E+08 -1.9665913E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 201 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4443E+21 nbi_getprofiles ne*dvol sum (ions): 1.4443E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 697 - 0 (killed) + 303 (dep) = 1000 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 717 never inside plasma. %orball: in processor 0: orbit # iorb= 802 never inside plasma. %orball: in processor 0: orbit # iorb= 996 never inside plasma. %orball: in processor 0: orbit # iorb= 1035 never inside plasma. specie xi th v vpll/v "last ion": 1 6.2430581E-01 -6.2631056E-01 1.7719729E+08 5.8710853E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 202 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4437E+21 nbi_getprofiles ne*dvol sum (ions): 1.4437E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored! %depall specie #1 -> 732 - 0 (killed) + 303 (dep) = 1035 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9411758E-01 -1.4075737E-01 2.0066160E+08 7.6310789E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 203 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4436E+21 nbi_getprofiles ne*dvol sum (ions): 1.4436E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored! %depall specie #1 -> 747 - 0 (killed) + 318 (dep) = 1065 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1026 never inside plasma. %orball: in processor 0: orbit # iorb= 1082 never inside plasma. specie xi th v vpll/v "last ion": 1 4.8515267E-01 8.2636372E-01 1.3770041E+08 -2.7014221E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 204 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4434E+21 nbi_getprofiles ne*dvol sum (ions): 1.4434E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 744 - 0 (killed) + 352 (dep) = 1096 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4805605E-01 2.2240927E+00 9.1821924E+07 7.7013288E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 205 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4449E+21 nbi_getprofiles ne*dvol sum (ions): 1.4449E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 766 - 0 (killed) + 330 (dep) = 1096 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1038 never inside plasma. specie xi th v vpll/v "last ion": 1 4.7620649E-01 8.3594365E-01 1.5697519E+08 6.9718620E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 206 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4463E+21 nbi_getprofiles ne*dvol sum (ions): 1.4463E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 795 - 0 (killed) + 300 (dep) = 1095 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 861 never inside plasma. %orball: in processor 0: orbit # iorb= 917 never inside plasma. %orball: in processor 0: orbit # iorb= 1018 never inside plasma. %orball: in processor 0: orbit # iorb= 1109 never inside plasma. specie xi th v vpll/v "last ion": 1 6.9716746E-01 -1.7213253E+00 1.5379398E+08 6.4938277E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 207 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4484E+21 nbi_getprofiles ne*dvol sum (ions): 1.4484E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 844 - 0 (killed) + 290 (dep) = 1134 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 856 never inside plasma. %orball: in processor 0: orbit # iorb= 942 never inside plasma. specie xi th v vpll/v "last ion": 1 4.0654780E-01 -4.8714603E-02 1.8946162E+08 6.5718913E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 208 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4506E+21 nbi_getprofiles ne*dvol sum (ions): 1.4506E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 782 - 0 (killed) + 323 (dep) = 1105 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1070 never inside plasma. specie xi th v vpll/v "last ion": 1 3.4868276E-01 2.7448922E+00 1.6315108E+08 8.3143498E-02 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 209 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4519E+21 nbi_getprofiles ne*dvol sum (ions): 1.4519E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 818 - 0 (killed) + 270 (dep) = 1088 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5060967E-01 1.1249664E+00 1.3957413E+08 2.2931135E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 210 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4532E+21 nbi_getprofiles ne*dvol sum (ions): 1.4532E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 813 - 0 (killed) + 282 (dep) = 1095 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9765980E-01 -1.0246843E+00 2.3579134E+08 4.4505025E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 211 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4535E+21 nbi_getprofiles ne*dvol sum (ions): 1.4535E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 788 - 0 (killed) + 305 (dep) = 1093 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8318938E-01 -1.8728820E+00 2.1273647E+08 6.7559550E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 212 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4538E+21 nbi_getprofiles ne*dvol sum (ions): 1.4538E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 779 - 0 (killed) + 311 (dep) = 1090 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 835 never inside plasma. specie xi th v vpll/v "last ion": 1 4.9010821E-01 1.5203009E+00 2.7360776E+08 6.4137902E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 213 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4537E+21 nbi_getprofiles ne*dvol sum (ions): 1.4537E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 20 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 791 - 0 (killed) + 316 (dep) = 1107 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7590007E-01 -2.5051822E+00 2.2643005E+08 1.8221877E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 214 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4535E+21 nbi_getprofiles ne*dvol sum (ions): 1.4535E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 833 - 0 (killed) + 283 (dep) = 1116 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7086648E-01 -4.8864336E-01 1.3714491E+08 1.6027031E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 215 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4540E+21 nbi_getprofiles ne*dvol sum (ions): 1.4540E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 844 - 0 (killed) + 256 (dep) = 1100 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1723995E-01 -2.8741615E+00 1.8212879E+08 1.9216985E-02 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 216 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4545E+21 nbi_getprofiles ne*dvol sum (ions): 1.4545E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 810 - 0 (killed) + 288 (dep) = 1098 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 110 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0156E+00 specie xi th v vpll/v "last ion": 1 3.9513123E-01 1.9304310E+00 1.1441114E+08 -4.8975229E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 217 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4565E+21 nbi_getprofiles ne*dvol sum (ions): 1.4565E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 735 - 0 (killed) + 323 (dep) = 1058 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 758 never inside plasma. %orball: in processor 0: orbit # iorb= 998 never inside plasma. %orball: in processor 0: orbit # iorb= 999 never inside plasma. specie xi th v vpll/v "last ion": 1 4.0493712E-01 -2.3294700E+00 1.7744396E+08 6.3514637E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 218 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4585E+21 nbi_getprofiles ne*dvol sum (ions): 1.4585E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 735 - 0 (killed) + 330 (dep) = 1065 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 275 never inside plasma. %orball: in processor 0: orbit # iorb= 759 never inside plasma. %orball: in processor 0: orbit # iorb= 1059 never inside plasma. specie xi th v vpll/v "last ion": 1 4.9088242E-01 -3.9188728E-01 1.2503059E+08 -3.2061286E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 219 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4630E+21 nbi_getprofiles ne*dvol sum (ions): 1.4630E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 782 - 0 (killed) + 344 (dep) = 1126 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 898 never inside plasma. specie xi th v vpll/v "last ion": 1 5.4859239E-01 1.6135714E-01 2.7042080E+08 6.0987370E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 220 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4675E+21 nbi_getprofiles ne*dvol sum (ions): 1.4675E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 858 - 0 (killed) + 306 (dep) = 1164 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1130 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3382017E-01 1.3551931E+00 1.2734735E+08 4.3226384E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 221 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4753E+21 nbi_getprofiles ne*dvol sum (ions): 1.4753E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 862 - 0 (killed) + 270 (dep) = 1132 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 984 never inside plasma. specie xi th v vpll/v "last ion": 1 3.4774351E-01 -4.4995099E-01 1.3374231E+08 -3.7107999E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 222 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4831E+21 nbi_getprofiles ne*dvol sum (ions): 1.4831E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 839 - 0 (killed) + 267 (dep) = 1106 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2037309E-01 1.7208077E+00 2.4747638E+08 3.8950415E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 223 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4844E+21 nbi_getprofiles ne*dvol sum (ions): 1.4844E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 807 - 0 (killed) + 277 (dep) = 1084 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0087E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0019E+00 %orball: in processor 0: orbit # iorb= 1037 never inside plasma. specie xi th v vpll/v "last ion": 1 4.1363787E-01 1.1431568E+00 5.9731471E+07 -6.0471969E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 224 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4857E+21 nbi_getprofiles ne*dvol sum (ions): 1.4857E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 661 - 0 (killed) + 351 (dep) = 1012 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0177E+00 %orball: in processor 0: orbit # iorb= 298 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0019E+00 %orball: in processor 0: orbit # iorb= 808 never inside plasma. %orball: in processor 0: orbit # iorb= 947 never inside plasma. %orball: in processor 0: orbit # iorb= 1031 never inside plasma. specie xi th v vpll/v "last ion": 1 3.2806974E-01 -2.6066304E+00 2.4579265E+08 2.9294315E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 225 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4881E+21 nbi_getprofiles ne*dvol sum (ions): 1.4881E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 604 - 0 (killed) + 396 (dep) = 1000 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 929 never inside plasma. specie xi th v vpll/v "last ion": 1 3.2349370E-01 -8.3699325E-01 1.5413393E+08 5.8187205E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 226 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4906E+21 nbi_getprofiles ne*dvol sum (ions): 1.4906E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 709 - 0 (killed) + 373 (dep) = 1082 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 977 never inside plasma. %orball: in processor 0: orbit # iorb= 1075 never inside plasma. specie xi th v vpll/v "last ion": 1 4.6827145E-01 1.2152051E+00 2.1805438E+08 2.8482968E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 227 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4941E+21 nbi_getprofiles ne*dvol sum (ions): 1.4941E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 794 - 0 (killed) + 329 (dep) = 1123 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4779166E-01 -2.6671885E+00 2.5495979E+08 2.5791955E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 228 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4975E+21 nbi_getprofiles ne*dvol sum (ions): 1.4975E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 799 - 0 (killed) + 304 (dep) = 1103 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 826 never inside plasma. specie xi th v vpll/v "last ion": 1 4.1149270E-01 7.6331165E-01 1.8809743E+08 3.1755393E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 229 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4954E+21 nbi_getprofiles ne*dvol sum (ions): 1.4954E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 778 - 0 (killed) + 281 (dep) = 1059 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 911 never inside plasma. specie xi th v vpll/v "last ion": 1 5.9947132E-01 1.2390710E+00 1.6654337E+08 5.1970925E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 230 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4933E+21 nbi_getprofiles ne*dvol sum (ions): 1.4933E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 737 - 0 (killed) + 297 (dep) = 1034 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 922 never inside plasma. specie xi th v vpll/v "last ion": 1 4.4010278E-01 -2.4294983E+00 2.5786291E+08 2.2121530E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 231 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4901E+21 nbi_getprofiles ne*dvol sum (ions): 1.4901E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 636 - 0 (killed) + 374 (dep) = 1010 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0011E+00 %orball: in processor 0: orbit # iorb= 913 never inside plasma. %orball: in processor 0: orbit # iorb= 1020 never inside plasma. %orball: in processor 0: orbit # iorb= 1050 never inside plasma. specie xi th v vpll/v "last ion": 1 1.9049308E-01 2.7049346E+00 2.8137924E+08 2.2099253E-02 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 232 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4869E+21 nbi_getprofiles ne*dvol sum (ions): 1.4869E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 677 - 0 (killed) + 387 (dep) = 1064 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1032 never inside plasma. specie xi th v vpll/v "last ion": 1 3.0859756E-01 9.8785907E-01 1.5018847E+08 5.8335873E-01 orball exited 0 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: fld_states write OK to filename: 201927Z46_fi/201927Z46_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 233 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4850E+21 nbi_getprofiles ne*dvol sum (ions): 1.4850E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 748 - 0 (killed) + 373 (dep) = 1121 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1059 never inside plasma. %orball: in processor 0: orbit # iorb= 1066 never inside plasma. %orball: in processor 0: orbit # iorb= 1129 never inside plasma. specie xi th v vpll/v "last ion": 1 4.2707317E-01 7.7543935E-01 1.9416924E+08 -3.4748024E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 234 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4831E+21 nbi_getprofiles ne*dvol sum (ions): 1.4831E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 815 - 0 (killed) + 373 (dep) = 1188 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 870 never inside plasma. %orball: in processor 0: orbit # iorb= 986 never inside plasma. %orball: in processor 0: orbit # iorb= 1191 never inside plasma. specie xi th v vpll/v "last ion": 1 1.7540166E-01 2.1241103E+00 2.4760762E+08 -4.5031605E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 235 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4812E+21 nbi_getprofiles ne*dvol sum (ions): 1.4812E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 944 - 0 (killed) + 312 (dep) = 1256 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1066489E-01 -1.3454765E-01 9.7921986E+07 6.2135199E-03 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 236 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4793E+21 nbi_getprofiles ne*dvol sum (ions): 1.4793E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 911 - 0 (killed) + 310 (dep) = 1221 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1175 never inside plasma. specie xi th v vpll/v "last ion": 1 3.3575943E-01 -1.1194012E+00 2.0875427E+08 1.1144834E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 237 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4761E+21 nbi_getprofiles ne*dvol sum (ions): 1.4761E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 878 - 0 (killed) + 315 (dep) = 1193 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1007 never inside plasma. %orball: in processor 0: orbit # iorb= 1183 never inside plasma. %orball: in processor 0: orbit # iorb= 1228 never inside plasma. specie xi th v vpll/v "last ion": 1 5.7427529E-01 -3.0869396E+00 1.1644708E+08 -2.4717105E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 238 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4728E+21 nbi_getprofiles ne*dvol sum (ions): 1.4728E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 785 - 0 (killed) + 301 (dep) = 1086 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 836 never inside plasma. %orball: in processor 0: orbit # iorb= 932 never inside plasma. %orball: in processor 0: orbit # iorb= 1027 never inside plasma. specie xi th v vpll/v "last ion": 1 2.4710805E-01 3.0117996E+00 2.1229087E+08 3.8820324E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 239 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4729E+21 nbi_getprofiles ne*dvol sum (ions): 1.4729E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 707 - 0 (killed) + 336 (dep) = 1043 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 842 never inside plasma. %orball: in processor 0: orbit # iorb= 863 never inside plasma. %orball: in processor 0: orbit # iorb= 1022 never inside plasma. %orball: in processor 0: orbit # iorb= 1035 never inside plasma. specie xi th v vpll/v "last ion": 1 6.8684052E-01 2.3991852E-01 2.4555134E+08 1.5204099E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 240 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4729E+21 nbi_getprofiles ne*dvol sum (ions): 1.4729E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 813 - 0 (killed) + 291 (dep) = 1104 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 863 never inside plasma. %orball: in processor 0: orbit # iorb= 923 never inside plasma. %orball: in processor 0: orbit # iorb= 1003 never inside plasma. specie xi th v vpll/v "last ion": 1 5.4956041E-01 -2.7598400E+00 1.7221077E+08 6.1416931E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 241 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4771E+21 nbi_getprofiles ne*dvol sum (ions): 1.4771E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 837 - 0 (killed) + 269 (dep) = 1106 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0010E+00 %orball: in processor 0: orbit # iorb= 930 never inside plasma. specie xi th v vpll/v "last ion": 1 6.1086217E-01 2.2961918E+00 1.5816598E+08 2.9465959E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 242 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4814E+21 nbi_getprofiles ne*dvol sum (ions): 1.4814E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 756 - 0 (killed) + 287 (dep) = 1043 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 913 never inside plasma. %orball: in processor 0: orbit # iorb= 921 never inside plasma. %orball: in processor 0: orbit # iorb= 971 never inside plasma. %orball: in processor 0: orbit # iorb= 1075 never inside plasma. specie xi th v vpll/v "last ion": 1 3.5701623E-02 2.2335674E+00 9.3535601E+07 -5.0425279E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 243 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4870E+21 nbi_getprofiles ne*dvol sum (ions): 1.4870E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 680 - 0 (killed) + 328 (dep) = 1008 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0042E+00 %orball: in processor 0: orbit # iorb= 654 never inside plasma. %orball: in processor 0: orbit # iorb= 730 never inside plasma. %orball: in processor 0: orbit # iorb= 823 never inside plasma. %orball: in processor 0: orbit # iorb= 834 never inside plasma. %orball: in processor 0: orbit # iorb= 933 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0055E+00 specie xi th v vpll/v "last ion": 1 4.0321003E-01 1.8852875E+00 1.2135930E+08 -3.0779659E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 244 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4927E+21 nbi_getprofiles ne*dvol sum (ions): 1.4927E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 699 - 0 (killed) + 360 (dep) = 1059 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 25 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0255E+00 %orball: in processor 0: orbit # iorb= 765 never inside plasma. %orball: in processor 0: orbit # iorb= 930 never inside plasma. %orball: in processor 0: orbit # iorb= 1028 never inside plasma. specie xi th v vpll/v "last ion": 1 5.2212514E-02 2.3080893E+00 2.3429545E+08 1.2270898E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 245 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4977E+21 nbi_getprofiles ne*dvol sum (ions): 1.4977E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 754 - 0 (killed) + 333 (dep) = 1087 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 798 never inside plasma. %orball: in processor 0: orbit # iorb= 941 never inside plasma. specie xi th v vpll/v "last ion": 1 2.3324232E-01 2.3499100E+00 2.4014502E+08 7.2352445E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 246 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5027E+21 nbi_getprofiles ne*dvol sum (ions): 1.5027E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 785 - 0 (killed) + 299 (dep) = 1084 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1060 never inside plasma. specie xi th v vpll/v "last ion": 1 1.8890809E-01 1.9562839E+00 2.4802046E+08 8.0520254E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 247 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5060E+21 nbi_getprofiles ne*dvol sum (ions): 1.5060E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 789 - 0 (killed) + 305 (dep) = 1094 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0389E+00 %orball: in processor 0: orbit # iorb= 884 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3360912E-01 3.1378533E+00 1.5590376E+08 6.3619661E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 248 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5094E+21 nbi_getprofiles ne*dvol sum (ions): 1.5094E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 737 - 0 (killed) + 343 (dep) = 1080 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0231E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0126E+00 %orball: in processor 0: orbit # iorb= 795 never inside plasma. specie xi th v vpll/v "last ion": 1 2.0398442E-01 -2.1948380E+00 2.4530630E+08 -1.3183582E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 249 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5106E+21 nbi_getprofiles ne*dvol sum (ions): 1.5106E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 752 - 0 (killed) + 341 (dep) = 1093 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 940 never inside plasma. %orball: in processor 0: orbit # iorb= 976 never inside plasma. %orball: in processor 0: orbit # iorb= 1002 never inside plasma. %orball: in processor 0: orbit # iorb= 1099 never inside plasma. specie xi th v vpll/v "last ion": 1 5.4948088E-01 -2.1609260E+00 2.5279878E+08 -4.8592837E-02 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 250 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5118E+21 nbi_getprofiles ne*dvol sum (ions): 1.5118E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 785 - 0 (killed) + 325 (dep) = 1110 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 817 never inside plasma. specie xi th v vpll/v "last ion": 1 6.9989936E-01 -2.4506594E+00 8.6003843E+07 -8.1779108E-02 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 251 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5105E+21 nbi_getprofiles ne*dvol sum (ions): 1.5105E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 799 - 0 (killed) + 315 (dep) = 1114 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1034 never inside plasma. %orball: in processor 0: orbit # iorb= 1084 never inside plasma. specie xi th v vpll/v "last ion": 1 2.3510795E-01 -2.1240706E+00 2.2056653E+08 8.2046800E-02 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 252 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5093E+21 nbi_getprofiles ne*dvol sum (ions): 1.5093E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 765 - 0 (killed) + 332 (dep) = 1097 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 900 never inside plasma. %orball: in processor 0: orbit # iorb= 947 never inside plasma. %orball: in processor 0: orbit # iorb= 1003 never inside plasma. specie xi th v vpll/v "last ion": 1 4.8606991E-01 1.7886885E+00 2.4899189E+08 6.6688502E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 253 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5058E+21 nbi_getprofiles ne*dvol sum (ions): 1.5058E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 764 - 0 (killed) + 346 (dep) = 1110 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0189E+00 %orball: in processor 0: orbit # iorb= 937 never inside plasma. specie xi th v vpll/v "last ion": 1 1.5803393E-01 -2.6267829E+00 2.6562646E+08 4.8804099E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 254 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5023E+21 nbi_getprofiles ne*dvol sum (ions): 1.5023E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 786 - 0 (killed) + 283 (dep) = 1069 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 901 never inside plasma. %orball: in processor 0: orbit # iorb= 936 never inside plasma. %orball: in processor 0: orbit # iorb= 1017 never inside plasma. %orball: in processor 0: orbit # iorb= 1093 never inside plasma. specie xi th v vpll/v "last ion": 1 6.5710408E-01 5.8498656E-01 1.3908987E+08 4.1123711E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 255 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4993E+21 nbi_getprofiles ne*dvol sum (ions): 1.4993E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 727 - 0 (killed) + 305 (dep) = 1032 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 822 never inside plasma. %orball: in processor 0: orbit # iorb= 998 never inside plasma. specie xi th v vpll/v "last ion": 1 1.9498221E-01 2.9744500E+00 2.4567670E+08 2.5278073E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 256 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4963E+21 nbi_getprofiles ne*dvol sum (ions): 1.4963E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 739 - 0 (killed) + 334 (dep) = 1073 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 633 never inside plasma. %orball: in processor 0: orbit # iorb= 811 never inside plasma. %orball: in processor 0: orbit # iorb= 906 never inside plasma. %orball: in processor 0: orbit # iorb= 1083 never inside plasma. specie xi th v vpll/v "last ion": 1 1.1896882E-01 1.2145761E+00 2.5671300E+08 -5.6381642E-02 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 257 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4954E+21 nbi_getprofiles ne*dvol sum (ions): 1.4954E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 694 - 0 (killed) + 393 (dep) = 1087 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 875 never inside plasma. %orball: in processor 0: orbit # iorb= 999 never inside plasma. specie xi th v vpll/v "last ion": 1 2.5143602E-01 -2.8843550E+00 1.2320626E+08 4.3030806E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 258 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4946E+21 nbi_getprofiles ne*dvol sum (ions): 1.4946E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 788 - 0 (killed) + 368 (dep) = 1156 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 644 never inside plasma. %orball: in processor 0: orbit # iorb= 821 never inside plasma. %orball: in processor 0: orbit # iorb= 1065 never inside plasma. %orball: in processor 0: orbit # iorb= 1080 never inside plasma. %orball: in processor 0: orbit # iorb= 1136 never inside plasma. %orball: in processor 0: orbit # iorb= 1142 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0007E+00 %orball: in processor 0: orbit # iorb= 1154 never inside plasma. specie xi th v vpll/v "last ion": 1 1.2549823E-01 -4.8891826E-01 2.5674248E+08 -3.9978282E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 259 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4953E+21 nbi_getprofiles ne*dvol sum (ions): 1.4953E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 900 - 0 (killed) + 325 (dep) = 1225 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1063 never inside plasma. specie xi th v vpll/v "last ion": 1 1.6110752E-01 1.5388012E+00 1.3366326E+08 2.2042669E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 260 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4960E+21 nbi_getprofiles ne*dvol sum (ions): 1.4960E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 893 - 0 (killed) + 299 (dep) = 1192 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5460266E-01 3.0231706E+00 1.4888850E+08 -3.3321708E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 261 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4974E+21 nbi_getprofiles ne*dvol sum (ions): 1.4974E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 871 - 0 (killed) + 271 (dep) = 1142 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1015 never inside plasma. specie xi th v vpll/v "last ion": 1 3.1858225E-01 -2.9503827E+00 2.3791103E+08 4.3753486E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 262 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4988E+21 nbi_getprofiles ne*dvol sum (ions): 1.4988E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 740 - 0 (killed) + 292 (dep) = 1032 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1062 never inside plasma. specie xi th v vpll/v "last ion": 1 3.5472941E-01 -2.7153099E+00 1.4937451E+08 -3.8646975E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 263 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5006E+21 nbi_getprofiles ne*dvol sum (ions): 1.5006E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 665 - 0 (killed) + 335 (dep) = 1000 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1005 never inside plasma. specie xi th v vpll/v "last ion": 1 4.5284578E-01 1.7110976E+00 2.3415177E+08 -7.8900097E-02 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 264 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5025E+21 nbi_getprofiles ne*dvol sum (ions): 1.5025E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 733 - 0 (killed) + 342 (dep) = 1075 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 922 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0035E+00 %orball: in processor 0: orbit # iorb= 1060 never inside plasma. %orball: in processor 0: orbit # iorb= 1077 never inside plasma. specie xi th v vpll/v "last ion": 1 6.1758749E-01 -1.6761966E+00 1.7583013E+08 2.8205050E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 265 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5064E+21 nbi_getprofiles ne*dvol sum (ions): 1.5064E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 757 - 0 (killed) + 319 (dep) = 1076 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 768 never inside plasma. %orball: in processor 0: orbit # iorb= 800 never inside plasma. %orball: in processor 0: orbit # iorb= 853 never inside plasma. specie xi th v vpll/v "last ion": 1 4.2617935E-01 2.7236584E+00 1.4385147E+08 -9.1398838E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 266 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5104E+21 nbi_getprofiles ne*dvol sum (ions): 1.5104E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 783 - 0 (killed) + 281 (dep) = 1064 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 899 never inside plasma. specie xi th v vpll/v "last ion": 1 4.4302366E-01 -1.8572303E+00 1.6584209E+08 7.5567219E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 267 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5149E+21 nbi_getprofiles ne*dvol sum (ions): 1.5149E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 762 - 0 (killed) + 297 (dep) = 1059 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 906 never inside plasma. specie xi th v vpll/v "last ion": 1 5.2184067E-01 5.8737038E-01 2.6080660E+08 7.5498730E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 268 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5193E+21 nbi_getprofiles ne*dvol sum (ions): 1.5193E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 762 - 0 (killed) + 317 (dep) = 1079 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7846535E-01 -1.3658567E+00 1.3656024E+08 2.2019393E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 269 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5212E+21 nbi_getprofiles ne*dvol sum (ions): 1.5212E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 780 - 0 (killed) + 279 (dep) = 1059 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 855 never inside plasma. %orball: in processor 0: orbit # iorb= 918 never inside plasma. specie xi th v vpll/v "last ion": 1 5.1756058E-01 2.2657636E+00 1.8011159E+08 2.2240324E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 270 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5230E+21 nbi_getprofiles ne*dvol sum (ions): 1.5230E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 756 - 0 (killed) + 296 (dep) = 1052 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7514980E-01 2.0340920E+00 1.0369053E+08 4.0667911E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 271 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5227E+21 nbi_getprofiles ne*dvol sum (ions): 1.5227E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 736 - 0 (killed) + 313 (dep) = 1049 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1041 never inside plasma. specie xi th v vpll/v "last ion": 1 5.1755592E-01 -8.7786948E-01 1.5280059E+08 -5.5076038E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 272 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5225E+21 nbi_getprofiles ne*dvol sum (ions): 1.5225E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 747 - 0 (killed) + 324 (dep) = 1071 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.2252774E-02 -2.7182242E+00 1.7619191E+08 -2.8532532E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 273 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5214E+21 nbi_getprofiles ne*dvol sum (ions): 1.5214E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 753 - 0 (killed) + 331 (dep) = 1084 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0130265E-01 2.8221618E-01 2.6110339E+08 8.7706226E-02 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 274 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5204E+21 nbi_getprofiles ne*dvol sum (ions): 1.5204E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 807 - 0 (killed) + 342 (dep) = 1149 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 915 never inside plasma. %orball: in processor 0: orbit # iorb= 1096 never inside plasma. specie xi th v vpll/v "last ion": 1 3.5365283E-01 -2.0290990E+00 2.5050059E+08 1.2018935E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 275 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5196E+21 nbi_getprofiles ne*dvol sum (ions): 1.5196E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 863 - 0 (killed) + 305 (dep) = 1168 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1188 never inside plasma. specie xi th v vpll/v "last ion": 1 6.8324065E-01 1.1215472E+00 1.0040477E+08 1.6839354E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 276 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5188E+21 nbi_getprofiles ne*dvol sum (ions): 1.5188E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 824 - 0 (killed) + 308 (dep) = 1132 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8200418E-01 9.2588655E-01 1.1518411E+08 3.1600924E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 277 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5185E+21 nbi_getprofiles ne*dvol sum (ions): 1.5185E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 818 - 0 (killed) + 322 (dep) = 1140 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1322274E-01 1.8589420E+00 1.1509321E+08 5.6078315E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 278 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5181E+21 nbi_getprofiles ne*dvol sum (ions): 1.5181E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 791 - 0 (killed) + 290 (dep) = 1081 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 884 never inside plasma. %orball: in processor 0: orbit # iorb= 920 never inside plasma. %orball: in processor 0: orbit # iorb= 1057 never inside plasma. specie xi th v vpll/v "last ion": 1 3.8586069E-01 1.6360198E-01 1.1688455E+08 -1.0814645E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 279 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5180E+21 nbi_getprofiles ne*dvol sum (ions): 1.5180E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 754 - 0 (killed) + 325 (dep) = 1079 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 916 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0039E+00 specie xi th v vpll/v "last ion": 1 3.6260981E-01 2.9484451E+00 1.2990622E+08 1.9675285E-02 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 280 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5179E+21 nbi_getprofiles ne*dvol sum (ions): 1.5179E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 786 - 0 (killed) + 309 (dep) = 1095 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6585357E-01 -3.0479715E-01 1.7186384E+08 3.4098183E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 281 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5190E+21 nbi_getprofiles ne*dvol sum (ions): 1.5190E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 801 - 0 (killed) + 273 (dep) = 1074 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7968237E-01 2.7863676E+00 2.7692435E+08 4.5961421E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 282 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5202E+21 nbi_getprofiles ne*dvol sum (ions): 1.5202E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 741 - 0 (killed) + 293 (dep) = 1034 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0048E+00 specie xi th v vpll/v "last ion": 1 5.3412185E-01 -1.0311959E+00 1.0933616E+08 -6.9119716E-02 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 283 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5206E+21 nbi_getprofiles ne*dvol sum (ions): 1.5206E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 683 - 0 (killed) + 325 (dep) = 1008 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 607 never inside plasma. %orball: in processor 0: orbit # iorb= 935 never inside plasma. specie xi th v vpll/v "last ion": 1 3.3593398E-01 -2.9953218E+00 1.9682047E+08 3.5431407E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 284 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5210E+21 nbi_getprofiles ne*dvol sum (ions): 1.5210E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 662 - 0 (killed) + 372 (dep) = 1034 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0174E+00 specie xi th v vpll/v "last ion": 1 8.0925734E-02 8.2996240E-01 2.6625223E+08 4.2400071E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 285 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5206E+21 nbi_getprofiles ne*dvol sum (ions): 1.5206E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 677 - 0 (killed) + 357 (dep) = 1034 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0027E+00 specie xi th v vpll/v "last ion": 1 5.6417405E-01 -2.1055528E+00 1.4078508E+08 5.6367830E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 286 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5202E+21 nbi_getprofiles ne*dvol sum (ions): 1.5202E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 794 - 0 (killed) + 302 (dep) = 1096 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 921 never inside plasma. %orball: in processor 0: orbit # iorb= 1115 never inside plasma. specie xi th v vpll/v "last ion": 1 5.5896643E-01 -7.9784808E-01 1.3395198E+08 2.5722627E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 287 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5191E+21 nbi_getprofiles ne*dvol sum (ions): 1.5191E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 830 - 0 (killed) + 291 (dep) = 1121 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6795891E-01 8.8484865E-01 1.3750412E+08 1.9584897E-02 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 288 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5181E+21 nbi_getprofiles ne*dvol sum (ions): 1.5181E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 704 - 0 (killed) + 345 (dep) = 1049 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0161805E-01 -1.6420250E+00 2.5158997E+08 1.8119558E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 289 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5164E+21 nbi_getprofiles ne*dvol sum (ions): 1.5164E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 691 - 0 (killed) + 340 (dep) = 1031 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8012670E-01 1.7344484E+00 1.3476892E+08 8.1575604E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 290 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5147E+21 nbi_getprofiles ne*dvol sum (ions): 1.5147E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 788 - 0 (killed) + 325 (dep) = 1113 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 855 never inside plasma. specie xi th v vpll/v "last ion": 1 4.0178020E-01 8.7031508E-01 2.4737430E+08 2.8466663E-01 orball exited 0 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: fld_states write OK to filename: 201927Z46_fi/201927Z46_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 291 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5130E+21 nbi_getprofiles ne*dvol sum (ions): 1.5130E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 870 - 0 (killed) + 298 (dep) = 1168 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 356 never inside plasma. specie xi th v vpll/v "last ion": 1 1.5720368E-01 -6.9373309E-01 2.5401857E+08 5.4740172E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 292 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5113E+21 nbi_getprofiles ne*dvol sum (ions): 1.5113E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 742 - 0 (killed) + 343 (dep) = 1085 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0031E+00 specie xi th v vpll/v "last ion": 1 4.3892067E-01 -2.0050049E+00 1.1414217E+08 4.2917664E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 293 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5135E+21 nbi_getprofiles ne*dvol sum (ions): 1.5135E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 648 - 0 (killed) + 384 (dep) = 1032 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 874 never inside plasma. specie xi th v vpll/v "last ion": 1 6.5079633E-01 -4.7782712E-01 1.8679162E+08 3.1070886E-02 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 294 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5157E+21 nbi_getprofiles ne*dvol sum (ions): 1.5157E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 810 - 0 (killed) + 354 (dep) = 1164 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 893 never inside plasma. %orball: in processor 0: orbit # iorb= 1145 never inside plasma. specie xi th v vpll/v "last ion": 1 2.3616661E-01 -2.8828552E+00 2.1781667E+08 4.3834985E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 295 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5206E+21 nbi_getprofiles ne*dvol sum (ions): 1.5206E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 904 - 0 (killed) + 264 (dep) = 1168 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 930 never inside plasma. %orball: in processor 0: orbit # iorb= 963 never inside plasma. specie xi th v vpll/v "last ion": 1 2.4084310E-01 -1.9490773E+00 5.1427893E+07 -9.2332486E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 296 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5255E+21 nbi_getprofiles ne*dvol sum (ions): 1.5255E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 799 - 0 (killed) + 299 (dep) = 1098 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 576 never inside plasma. %orball: in processor 0: orbit # iorb= 893 never inside plasma. specie xi th v vpll/v "last ion": 1 7.6035752E-02 -1.0919705E+00 2.5720298E+08 -2.8177956E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 297 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5295E+21 nbi_getprofiles ne*dvol sum (ions): 1.5295E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 750 - 0 (killed) + 348 (dep) = 1098 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5926117E-02 1.1199388E+00 1.4999629E+08 6.9734552E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 298 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5336E+21 nbi_getprofiles ne*dvol sum (ions): 1.5336E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 743 - 0 (killed) + 360 (dep) = 1103 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 964 never inside plasma. %orball: in processor 0: orbit # iorb= 1007 never inside plasma. specie xi th v vpll/v "last ion": 1 5.7347103E-01 -2.5669599E+00 9.0472471E+07 4.7619043E-03 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 299 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5369E+21 nbi_getprofiles ne*dvol sum (ions): 1.5369E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 834 - 0 (killed) + 328 (dep) = 1162 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1044 never inside plasma. specie xi th v vpll/v "last ion": 1 4.1770541E-01 3.0481872E+00 2.2658905E+08 5.1203170E-02 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 300 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5402E+21 nbi_getprofiles ne*dvol sum (ions): 1.5402E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 860 - 0 (killed) + 312 (dep) = 1172 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.0107334E-01 1.1769552E+00 1.7005691E+08 -3.4017130E-02 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 301 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5425E+21 nbi_getprofiles ne*dvol sum (ions): 1.5425E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 919 - 0 (killed) + 282 (dep) = 1201 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2377471E-01 -1.5446317E+00 2.4688839E+08 3.6251574E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 302 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5448E+21 nbi_getprofiles ne*dvol sum (ions): 1.5448E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 835 - 0 (killed) + 265 (dep) = 1100 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1080 never inside plasma. specie xi th v vpll/v "last ion": 1 6.7992064E-01 -2.5086709E+00 5.9110622E+07 2.2395394E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 303 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5470E+21 nbi_getprofiles ne*dvol sum (ions): 1.5470E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 731 - 0 (killed) + 277 (dep) = 1008 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 992 never inside plasma. %orball: in processor 0: orbit # iorb= 1030 never inside plasma. specie xi th v vpll/v "last ion": 1 2.3658610E-01 3.6927504E-01 2.1985535E+08 -1.5105424E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 304 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5492E+21 nbi_getprofiles ne*dvol sum (ions): 1.5492E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 674 - 0 (killed) + 326 (dep) = 1000 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 367 never inside plasma. %orball: in processor 0: orbit # iorb= 1031 never inside plasma. specie xi th v vpll/v "last ion": 1 1.4217236E-02 -1.4136985E+00 1.0801591E+08 -8.7609618E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 305 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5503E+21 nbi_getprofiles ne*dvol sum (ions): 1.5503E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 646 - 0 (killed) + 354 (dep) = 1000 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 766 never inside plasma. %orball: in processor 0: orbit # iorb= 800 never inside plasma. %orball: in processor 0: orbit # iorb= 867 never inside plasma. specie xi th v vpll/v "last ion": 1 4.6004283E-01 -1.6631121E+00 1.7346868E+08 4.7205935E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 306 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5513E+21 nbi_getprofiles ne*dvol sum (ions): 1.5513E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 729 - 0 (killed) + 301 (dep) = 1030 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3396859E-01 2.9394933E+00 2.2461795E+08 -1.4042169E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 307 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5513E+21 nbi_getprofiles ne*dvol sum (ions): 1.5513E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 754 - 0 (killed) + 304 (dep) = 1058 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 818 never inside plasma. specie xi th v vpll/v "last ion": 1 5.6069147E-01 4.9678345E-01 1.1502825E+08 -7.8696438E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 308 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5514E+21 nbi_getprofiles ne*dvol sum (ions): 1.5514E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 792 - 0 (killed) + 312 (dep) = 1104 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3848082E-01 -8.0624123E-01 1.1759524E+08 -4.9013304E-02 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 309 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5507E+21 nbi_getprofiles ne*dvol sum (ions): 1.5507E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 784 - 0 (killed) + 290 (dep) = 1074 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7487884E-01 5.9624996E-01 1.8147384E+08 -9.4615337E-02 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 310 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5500E+21 nbi_getprofiles ne*dvol sum (ions): 1.5500E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 720 - 0 (killed) + 319 (dep) = 1039 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6627289E-01 -2.2461800E+00 2.2366433E+08 8.4018804E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 311 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5493E+21 nbi_getprofiles ne*dvol sum (ions): 1.5493E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 740 - 0 (killed) + 321 (dep) = 1061 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0094E+00 %orball: in processor 0: orbit # iorb= 889 never inside plasma. %orball: in processor 0: orbit # iorb= 1037 never inside plasma. specie xi th v vpll/v "last ion": 1 4.2935176E-01 2.3139081E+00 1.3064917E+08 9.7044734E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 312 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5485E+21 nbi_getprofiles ne*dvol sum (ions): 1.5485E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 717 - 0 (killed) + 338 (dep) = 1055 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 855 never inside plasma. %orball: in processor 0: orbit # iorb= 1090 never inside plasma. specie xi th v vpll/v "last ion": 1 4.3727705E-01 -6.9790977E-01 1.8367226E+08 7.6474518E-02 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 313 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5476E+21 nbi_getprofiles ne*dvol sum (ions): 1.5476E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 652 - 0 (killed) + 375 (dep) = 1027 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1471017E-01 -1.8060233E+00 8.9961485E+07 -7.2547267E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 314 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5466E+21 nbi_getprofiles ne*dvol sum (ions): 1.5466E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 800 - 0 (killed) + 351 (dep) = 1151 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1134 never inside plasma. specie xi th v vpll/v "last ion": 1 3.6951484E-01 2.7758653E+00 1.4105513E+08 -5.8417624E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 315 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5456E+21 nbi_getprofiles ne*dvol sum (ions): 1.5456E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 906 - 0 (killed) + 295 (dep) = 1201 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5070298E-01 3.3791345E-01 2.2302964E+08 2.5138164E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 316 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5447E+21 nbi_getprofiles ne*dvol sum (ions): 1.5447E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 789 - 0 (killed) + 335 (dep) = 1124 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 962 never inside plasma. %orball: in processor 0: orbit # iorb= 1013 never inside plasma. specie xi th v vpll/v "last ion": 1 2.8737648E-01 2.2891360E+00 2.6296264E+08 2.4114125E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 317 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5441E+21 nbi_getprofiles ne*dvol sum (ions): 1.5441E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 765 - 0 (killed) + 349 (dep) = 1114 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 839 never inside plasma. %orball: in processor 0: orbit # iorb= 1066 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3009863E-01 2.1383425E+00 2.1828218E+08 -1.0918620E-02 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 318 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5435E+21 nbi_getprofiles ne*dvol sum (ions): 1.5435E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 805 - 0 (killed) + 301 (dep) = 1106 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 900 never inside plasma. specie xi th v vpll/v "last ion": 1 3.1400210E-01 1.1316884E+00 2.5051317E+08 5.1166073E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 319 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5429E+21 nbi_getprofiles ne*dvol sum (ions): 1.5429E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 809 - 0 (killed) + 310 (dep) = 1119 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8588737E-01 1.0862122E+00 2.4316994E+08 2.2364963E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 320 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5424E+21 nbi_getprofiles ne*dvol sum (ions): 1.5424E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 813 - 0 (killed) + 288 (dep) = 1101 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 925 never inside plasma. %orball: in processor 0: orbit # iorb= 1011 never inside plasma. specie xi th v vpll/v "last ion": 1 2.9462290E-01 -9.2557840E-01 2.1937413E+08 -2.1253109E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 321 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5424E+21 nbi_getprofiles ne*dvol sum (ions): 1.5424E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 811 - 0 (killed) + 266 (dep) = 1077 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1073 never inside plasma. %orball: in processor 0: orbit # iorb= 1101 never inside plasma. specie xi th v vpll/v "last ion": 1 1.6428596E-01 1.6251657E+00 1.3495035E+08 8.3854920E-02 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 322 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5424E+21 nbi_getprofiles ne*dvol sum (ions): 1.5424E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 750 - 0 (killed) + 305 (dep) = 1055 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8383392E-01 7.0272027E-01 2.0273240E+08 -1.8408567E-01 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 323 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5424E+21 nbi_getprofiles ne*dvol sum (ions): 1.5424E+21 nbstart... % nbi_states: fld_states write OK to filename: 201927Z46_fi/201927Z46_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 735 - 0 (killed) + 330 (dep) = 1065 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0863183E-01 1.1365154E+00 2.0867554E+08 -8.2760977E-02 orball exited 0 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 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Fri Sep 12 20:25:24 EDT 2025 ( mccune010.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 201927Z46 D3D ---------------> starting: plotcon 201927Z46 2025/09/12:20:25:24 %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 201927Z46 SHOT NO. 201927 EXPECT 678 SCALAR FCNS, 1504 PROFILE FCNS OF TIME "MF" FILE RECORD SIZE = 100 WORDS (FLOATING PT) dmg_datbuf_expand call from dmgini_sized: isize= 0 201927Z46MF.PLN size = 428M [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 : Fri Sep 12 20:25:45 2025 build_date: call getenv build_date: call ufopen xshare_build.dat cdfcon: Transp common build date : Fri May 3 15:19:16 EDT Define Dimensions 11 define Scalar Fct 678 Define Multi Graphs 652 Write Profiles 1504 X 1 1 100 XB 2 2 100 THETA 3 7 80 RMJSYM 4 20 405 RMAJM 5 22 201 MCINDX 6 23 220 ILIM 7 25 82 RGRID 8 870 51 ZGRID 9 871 51 PSIRZ 10 872 2601 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 84329 avg & max steps: 6.1091E-03 1.8761E-02 #decreasing steps: 147249 avg & max steps: 3.4986E-03 7.7179E-03 #zero steps: 192222 B_FIELD 11 873 7803 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 182903 avg & max steps: 9.0196E-02 2.7821E+00 #decreasing steps: 715399 avg & max steps: 2.3060E-02 1.1868E+00 #zero steps: 373424 read NF File : 679 678 Write Multigraph: 652 ...readback test of .CDF file... 2836 variables, 13 dimensions 15 att ...header check SUCCESSFUL; now check data. ...check profile data... plotcon: CDF files in /local/tr_sshi/transp_compute/D3D/201927Z46 /local/tr_sshi/transp_compute/D3D/201927Z46/201927Z46.CDF /local/tr_sshi/transp_compute/D3D/201927Z46/201927Z46PH.CDF %targz_pseq: no directory: 201927Z46_replay (normal exit) %targz_solv: in /local/tr_sshi/transp_compute/D3D/201927Z46 on host mccune010 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2025/09/12:20:25:47 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Fri Sep 12 20:25:47 EDT 2025 ( mccune010.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 2019272646 TRANSP ...connecting to server: ATLAS.GAT.COM ...tcl("EDIT TRANSP/SHOT=2019272646") 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 201927Z46 %mdsplot: tokamak taken as: D3D MDS 1D Put OK MDS 2D Put OK MDS MG Put OK open 201927Z46_nubeam_init.dat add_file: 128 lines - 80 tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Fri Sep 12 20:29:22 EDT 2025 ( mccune010.pppl.gov ) ==========(runtrx)====================== %finishup -I- pppl.gov production run %finishup: copying TRANSP permanent output files to /u/tr_sshi/transp/result/D3D.20 acsort.py: No match. tar 201927Z46CC.TMP mv 201927Z46CC.TMP /u/tr_sshi/transp/result/D3D.20/201927Z46CC.TMP tar 201927Z46.CDF mv 201927Z46.CDF /u/tr_sshi/transp/result/D3D.20/201927Z46.CDF tar 201927Z46_D3D.REQUEST mv 201927Z46_D3D.REQUEST /u/tr_sshi/transp/result/D3D.20/201927Z46_D3D.REQUEST tar 201927Z46ex.for mv 201927Z46ex.for /u/tr_sshi/transp/result/D3D.20/201927Z46ex.for tar 201927Z46_nubeam_init.dat mv 201927Z46_nubeam_init.dat /u/tr_sshi/transp/result/D3D.20/201927Z46_nubeam_init.dat tar 201927Z46PH.CDF mv 201927Z46PH.CDF /u/tr_sshi/transp/result/D3D.20/201927Z46PH.CDF tar 201927Z46TR.DAT mv 201927Z46TR.DAT /u/tr_sshi/transp/result/D3D.20/201927Z46TR.DAT tar 201927Z46TR.INF mv 201927Z46TR.INF /u/tr_sshi/transp/result/D3D.20/201927Z46TR.INF %finishup: retaining 201927Z46tr.log tar 201927Z46TR.MSG mv 201927Z46TR.MSG /u/tr_sshi/transp/result/D3D.20/201927Z46TR.MSG tar 201927Z46.yml mv 201927Z46.yml /u/tr_sshi/transp/result/D3D.20/201927Z46.yml rm: No match. %finishup: cp -f /local/tr_sshi/transp_tmp/D3D.20_201927Z46.tar.gz /u/tr_sshi/transp/result/D3D.20/D3D.20_201927Z46.tar.gz %finishup: wrote /u/tr_sshi/transp/result/D3D.20/D3D.20_201927Z46.FILESREADY ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Fri Sep 12 20:29:31 EDT 2025 ( mccune010.pppl.gov ) ==========>runtrx runsite = pppl.gov<======