==>runtrx start: date: Fri Sep 12 13:17:11 EDT 2025 ( mccune009.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = D3D.20 ==========(runtrx)====================== date: Fri Sep 12 13:17:11 EDT 2025 ( mccune009.pppl.gov ) args: 201927Z45 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Fri Sep 12 13:17:11 EDT 2025 ( mccune009.pppl.gov ) --> copy_expert_for: standard expert source copied to: 201927Z45ex.for --> copy_expert_for: up-to-date expert object copied to: 201927Z45ex.o **** uplink 201927Z45tr 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/201927Z45/201927Z45ex.o' is up to date. csh -f /local/tr_sshi/transp_compute/D3D/201927Z45/201927Z45tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Fri Sep 12 13:17:47 EDT 2025 ( mccune009.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 13:17:47 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 file201927Z45TR.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 - 957358273 957358273 %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 = 8.5620E-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= 1.28825E-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 = 7.6570E-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 = 7.7690E-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= 1.14082E-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 = 7.7410E-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 = 7.7710E-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= 1.13625E-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 = 7.6480E-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 = 7.8100E-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= 1.13824E-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: 1.1500E-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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf ADAS310_INIT: /p/pshare/transp/adas %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= 1.50353E-01 SECONDS. DT= 9.90000E-03 %check_save_state: SLURM_JOB_ID = 6994496 %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 = 1.084999999989122E-002 %check_save_state: izleft hours = 79.9747222222222 %wrstf: start call wrstf. %wrstf: open new restart file:201927Z45RS.DAT %wrstf: open201927Z45RS.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 = 1.447E+03 MB. --> plasma_hash("gframe"): TA= 2.260000E+00 NSTEP= 1 Hash code: 98884540 ->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 = 8.0190E-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= 2.260000 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= -1.25191E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 52= 1.30620E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 52= -1.29989E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 7.31518E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.71715E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 54= -1.25191E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 52= 1.30620E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 52= -1.29989E-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 = 1.999999994950485E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2 TA= 2.26500E+00 CPU TIME= 1.51155E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.964944444466710E-002 %check_save_state: izleft hours = 79.9661111111111 --> plasma_hash("gframe"): TA= 2.265000E+00 NSTEP= 2 Hash code: 91498538 ->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 = 8.3040E-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. %fi_finish: enter %fimain: eflux cpu time = 2.000000009161340E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4 TA= 2.27000E+00 CPU TIME= 1.50326E-01 SECONDS. DT= 2.18120E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.846222222251527E-002 %check_save_state: izleft hours = 79.9572222222222 --> plasma_hash("gframe"): TA= 2.270000E+00 NSTEP= 4 Hash code: 17382492 ->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 = 8.1270E-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= -1.24896E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.11900E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.51822E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.72228E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.49264E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.59960E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.24896E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.11900E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.51822E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.72228E-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. %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= 7 TA= 2.27500E+00 CPU TIME= 1.50175E-01 SECONDS. DT= 1.15367E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.764527777821058E-002 %check_save_state: izleft hours = 79.9480555555556 --> plasma_hash("gframe"): TA= 2.275000E+00 NSTEP= 7 Hash code: 109995482 ->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 = 8.1250E-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 7 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 = 3.000000020847438E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 19 TA= 2.28000E+00 CPU TIME= 1.51150E-01 SECONDS. DT= 1.11580E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.658333333350129E-002 %check_save_state: izleft hours = 79.9391666666667 --> plasma_hash("gframe"): TA= 2.280000E+00 NSTEP= 19 Hash code: 81912328 ->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 = 8.1290E-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 19 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "TQCXSGF", # 55= -2.36302E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.69692E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.92479E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.77563E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.66442E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.36302E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.69692E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.92479E-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= 31 TA= 2.28500E+00 CPU TIME= 1.51521E-01 SECONDS. DT= 3.13112E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.537916666708043E-002 %check_save_state: izleft hours = 79.9302777777778 --> plasma_hash("gframe"): TA= 2.285000E+00 NSTEP= 31 Hash code: 64111044 ->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 = 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= 2.285000 TO TG2= 2.290000 @ NSTEP 31 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. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 39 TA= 2.29000E+00 CPU TIME= 1.51307E-01 SECONDS. DT= 3.50382E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.402305555570820E-002 %check_save_state: izleft hours = 79.9216666666667 --> plasma_hash("gframe"): TA= 2.290000E+00 NSTEP= 39 Hash code: 71363147 ->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 = 8.1290E-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 39 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.57957E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.29353E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.64708E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.86699E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.55774E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.64871E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.57957E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.29353E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.64708E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.86699E-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 = 3.000000020847438E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 46 TA= 2.29500E+00 CPU TIME= 1.51340E-01 SECONDS. DT= 1.31890E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.276527777821684E-002 %check_save_state: izleft hours = 79.9130555555556 --> plasma_hash("gframe"): TA= 2.295000E+00 NSTEP= 46 Hash code: 77053034 ->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 = 8.1290E-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 46 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= 49 TA= 2.30000E+00 CPU TIME= 1.50237E-01 SECONDS. DT= 2.54059E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.139333333360810E-002 %check_save_state: izleft hours = 79.9041666666667 --> plasma_hash("gframe"): TA= 2.300000E+00 NSTEP= 49 Hash code: 92631050 ->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 = 8.1170E-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 49 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "TQCXSGF", # 55= -2.33849E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.67634E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.90196E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.72830E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.65917E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.33849E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.67634E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.90196E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 51 TA= 2.30500E+00 CPU TIME= 1.49581E-01 SECONDS. DT= 3.07426E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.006888888939102E-002 %check_save_state: izleft hours = 79.8955555555556 --> plasma_hash("gframe"): TA= 2.305000E+00 NSTEP= 51 Hash code: 56173587 ->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 = 8.1450E-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 51 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 = 3.000000049269147E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 53 TA= 2.31000E+00 CPU TIME= 1.49748E-01 SECONDS. DT= 2.40718E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.870861111130580E-002 %check_save_state: izleft hours = 79.8869444444444 --> plasma_hash("gframe"): TA= 2.310000E+00 NSTEP= 53 Hash code: 61134818 ->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 = 8.1100E-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 53 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.21223E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.38683E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 52= 1.17622E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.93893E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.91148E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.66705E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.21223E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.38683E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 52= 1.17622E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.93893E-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= 55 TA= 2.31500E+00 CPU TIME= 1.49746E-01 SECONDS. DT= 3.24103E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.107289722222504 %check_save_state: izleft hours = 79.8783333333333 --> plasma_hash("gframe"): TA= 2.315000E+00 NSTEP= 55 Hash code: 67947128 ->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 = 8.3450E-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 55 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 57 TA= 2.32000E+00 CPU TIME= 1.49494E-01 SECONDS. DT= 2.19871E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.115882222222126 %check_save_state: izleft hours = 79.8697222222222 --> plasma_hash("gframe"): TA= 2.320000E+00 NSTEP= 57 Hash code: 91469261 ->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 = 8.1590E-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 57 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.28570E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.35193E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.68577E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.91252E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.75224E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.66609E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.28570E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.35193E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.68577E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.91252E-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= 60 TA= 2.32500E+00 CPU TIME= 1.49712E-01 SECONDS. DT= 6.61174E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.124663611111600 %check_save_state: izleft hours = 79.8611111111111 --> plasma_hash("gframe"): TA= 2.325000E+00 NSTEP= 60 Hash code: 52606179 ->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 = 8.1600E-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 60 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= 74 TA= 2.33000E+00 CPU TIME= 1.50635E-01 SECONDS. DT= 5.67243E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.133165000000417 %check_save_state: izleft hours = 79.8525000000000 --> plasma_hash("gframe"): TA= 2.330000E+00 NSTEP= 74 Hash code: 24915718 ->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 = 8.1410E-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 74 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.31545E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.66289E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.88584E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.59534E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.65089E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.31545E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.66289E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.88584E-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= 80 TA= 2.33500E+00 CPU TIME= 1.50397E-01 SECONDS. DT= 4.30771E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.141810277778177 %check_save_state: izleft hours = 79.8438888888889 --> plasma_hash("gframe"): TA= 2.335000E+00 NSTEP= 80 Hash code: 65107289 ->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 = 8.1320E-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 80 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= 87 TA= 2.34000E+00 CPU TIME= 1.51184E-01 SECONDS. DT= 1.87554E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.150478333333467 %check_save_state: izleft hours = 79.8352777777778 --> plasma_hash("gframe"): TA= 2.340000E+00 NSTEP= 87 Hash code: 15052430 ->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 = 8.1440E-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 87 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.39590E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.30092E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.65407E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.87497E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.58054E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.65109E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.39590E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.30092E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.65407E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.87497E-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= 97 TA= 2.34500E+00 CPU TIME= 1.51571E-01 SECONDS. DT= 2.00831E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.159156388889414 %check_save_state: izleft hours = 79.8266666666667 --> plasma_hash("gframe"): TA= 2.345000E+00 NSTEP= 97 Hash code: 95989656 ->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 = 8.1370E-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 97 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 = 8.999999977277184E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 106 TA= 2.35000E+00 CPU TIME= 1.52696E-01 SECONDS. DT= 1.26891E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.167714166666883 %check_save_state: izleft hours = 79.8180555555556 --> plasma_hash("gframe"): TA= 2.350000E+00 NSTEP= 106 Hash code: 20800005 ->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 = 8.1230E-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 106 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.39590E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.25379E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.62411E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.83877E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.32152E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.64813E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.39590E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.25379E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.62411E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.83877E-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= 110 TA= 2.35500E+00 CPU TIME= 1.51507E-01 SECONDS. DT= 2.02837E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.176488888888798 %check_save_state: izleft hours = 79.8091666666667 --> plasma_hash("gframe"): TA= 2.355000E+00 NSTEP= 110 Hash code: 10245334 ->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 = 8.3440E-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 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. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 119 TA= 2.36000E+00 CPU TIME= 1.51208E-01 SECONDS. DT= 1.21917E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.185275555556018 %check_save_state: izleft hours = 79.8002777777778 --> plasma_hash("gframe"): TA= 2.360000E+00 NSTEP= 119 Hash code: 72319840 ->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 = 8.1460E-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 119 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "TQCXSGF", # 55= -2.35527E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.69217E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.91933E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.68382E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.66064E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.35527E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.69217E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.91933E-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= 124 TA= 2.36500E+00 CPU TIME= 1.51338E-01 SECONDS. DT= 5.89017E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.193969444444519 %check_save_state: izleft hours = 79.7916666666667 --> plasma_hash("gframe"): TA= 2.365000E+00 NSTEP= 124 Hash code: 2027368 ->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 = 8.1390E-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 124 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. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 139 TA= 2.37000E+00 CPU TIME= 1.51076E-01 SECONDS. DT= 6.61313E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.202627777777934 %check_save_state: izleft hours = 79.7830555555555 --> plasma_hash("gframe"): TA= 2.370000E+00 NSTEP= 139 Hash code: 102721418 ->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 = 8.3410E-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 139 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.28570E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.35844E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.68640E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.91492E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.84705E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.66059E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.28570E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.35844E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.68640E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.91492E-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= 145 TA= 2.37500E+00 CPU TIME= 1.51543E-01 SECONDS. DT= 7.50676E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.211298055555972 %check_save_state: izleft hours = 79.7744444444444 --> plasma_hash("gframe"): TA= 2.375000E+00 NSTEP= 145 Hash code: 38103234 ->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 = 8.1710E-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 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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 150 TA= 2.38000E+00 CPU TIME= 1.51289E-01 SECONDS. DT= 1.23602E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.219892777777659 %check_save_state: izleft hours = 79.7658333333333 --> plasma_hash("gframe"): TA= 2.380000E+00 NSTEP= 150 Hash code: 60653842 ->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 = 8.1580E-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 150 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.21223E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.31709E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.66624E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.88808E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.70193E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.65702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.21223E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.31709E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.66624E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.88808E-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= 154 TA= 2.38500E+00 CPU TIME= 1.51247E-01 SECONDS. DT= 2.19672E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.228639722222397 %check_save_state: izleft hours = 79.7569444444444 --> plasma_hash("gframe"): TA= 2.385000E+00 NSTEP= 154 Hash code: 80855088 ->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 = 8.3630E-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 154 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= 157 TA= 2.39000E+00 CPU TIME= 1.50426E-01 SECONDS. DT= 2.95492E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.237392777777814 %check_save_state: izleft hours = 79.7483333333333 --> plasma_hash("gframe"): TA= 2.390000E+00 NSTEP= 157 Hash code: 62357384 ->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 = 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= 2.390000 TO TG2= 2.395000 @ NSTEP 157 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.37661E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.70153E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.93161E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.92611E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.66886E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.37661E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.70153E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.93161E-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 = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 159 TA= 2.39500E+00 CPU TIME= 1.50429E-01 SECONDS. DT= 2.55635E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.245992499999829 %check_save_state: izleft hours = 79.7397222222222 --> plasma_hash("gframe"): TA= 2.395000E+00 NSTEP= 159 Hash code: 18461275 ->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 = 8.1140E-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 159 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= 161 TA= 2.40000E+00 CPU TIME= 1.50249E-01 SECONDS. DT= 3.05456E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.254501388889139 %check_save_state: izleft hours = 79.7311111111111 --> plasma_hash("gframe"): TA= 2.400000E+00 NSTEP= 161 Hash code: 17311817 ->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 = 8.3360E-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 161 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.28570E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.33553E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.66963E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.89590E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.78006E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.65169E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.28570E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.33553E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.66963E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.89590E-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= 163 TA= 2.40500E+00 CPU TIME= 1.50280E-01 SECONDS. DT= 2.43180E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.263076388888976 %check_save_state: izleft hours = 79.7225000000000 --> plasma_hash("gframe"): TA= 2.405000E+00 NSTEP= 163 Hash code: 94334439 ->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 = 8.1300E-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 163 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= 165 TA= 2.41000E+00 CPU TIME= 1.50375E-01 SECONDS. DT= 3.21025E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.271746666667013 %check_save_state: izleft hours = 79.7138888888889 --> plasma_hash("gframe"): TA= 2.410000E+00 NSTEP= 165 Hash code: 105579355 ->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 = 8.1370E-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 165 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.28570E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.16658E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.55640E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.76424E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.15529E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.61307E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.28570E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.16658E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.55640E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.76424E-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= 167 TA= 2.41500E+00 CPU TIME= 1.50546E-01 SECONDS. DT= 2.23719E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.280454444444786 %check_save_state: izleft hours = 79.7052777777778 --> plasma_hash("gframe"): TA= 2.415000E+00 NSTEP= 167 Hash code: 54921858 ->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 = 8.1510E-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 167 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. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 169 TA= 2.42000E+00 CPU TIME= 1.50261E-01 SECONDS. DT= 3.45351E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.289182499999924 %check_save_state: izleft hours = 79.6963888888889 --> plasma_hash("gframe"): TA= 2.420000E+00 NSTEP= 169 Hash code: 116114175 ->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 = 8.1500E-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 169 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "TQCXSGF", # 55= -2.34587E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.68397E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.91078E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.57128E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.65457E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.34587E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.68397E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.91078E-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= 171 TA= 2.42500E+00 CPU TIME= 1.50761E-01 SECONDS. DT= 1.93311E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.297915833333491 %check_save_state: izleft hours = 79.6877777777778 --> plasma_hash("gframe"): TA= 2.425000E+00 NSTEP= 171 Hash code: 45378906 ->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 = 8.1510E-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 171 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= 174 TA= 2.43000E+00 CPU TIME= 1.50704E-01 SECONDS. DT= 8.13115E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.306567222222611 %check_save_state: izleft hours = 79.6791666666667 --> plasma_hash("gframe"): TA= 2.430000E+00 NSTEP= 174 Hash code: 76311171 ->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 = 8.1350E-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 174 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "TQCXSGF", # 55= -2.30514E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.65632E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.87751E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.41633E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.64681E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.30514E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.65632E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.87751E-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= 179 TA= 2.43500E+00 CPU TIME= 1.50707E-01 SECONDS. DT= 3.89853E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.315383888889073 %check_save_state: izleft hours = 79.6702777777778 --> plasma_hash("gframe"): TA= 2.435000E+00 NSTEP= 179 Hash code: 52861284 ->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 = 8.1630E-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 179 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= 186 TA= 2.44000E+00 CPU TIME= 1.50321E-01 SECONDS. DT= 7.63414E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.324103055555952 %check_save_state: izleft hours = 79.6616666666667 --> plasma_hash("gframe"): TA= 2.440000E+00 NSTEP= 186 Hash code: 99840182 ->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 = 8.1390E-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 186 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.35107E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.68627E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.91298E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.69352E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.66152E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.35107E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.68627E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.91298E-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= 191 TA= 2.44500E+00 CPU TIME= 1.50279E-01 SECONDS. DT= 7.48054E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.332796666667036 %check_save_state: izleft hours = 79.6527777777778 --> plasma_hash("gframe"): TA= 2.445000E+00 NSTEP= 191 Hash code: 79869201 ->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 = 8.1460E-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 191 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= 196 TA= 2.45000E+00 CPU TIME= 1.49918E-01 SECONDS. DT= 8.58752E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.341361944444316 %check_save_state: izleft hours = 79.6444444444444 --> plasma_hash("gframe"): TA= 2.450000E+00 NSTEP= 196 Hash code: 41831648 ->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 = 8.1360E-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 196 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "TQCXSGF", # 55= -2.37882E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.70248E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.93264E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.94913E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.66775E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.37882E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.70248E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.93264E-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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 201 TA= 2.45500E+00 CPU TIME= 1.50625E-01 SECONDS. DT= 6.09483E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.350111666666635 %check_save_state: izleft hours = 79.6355555555556 --> plasma_hash("gframe"): TA= 2.455000E+00 NSTEP= 201 Hash code: 23022077 ->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 = 8.4630E-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 201 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= 215 TA= 2.46000E+00 CPU TIME= 1.51408E-01 SECONDS. DT= 1.01153E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.358745555555970 %check_save_state: izleft hours = 79.6269444444444 --> plasma_hash("gframe"): TA= 2.460000E+00 NSTEP= 215 Hash code: 58558599 ->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 = 8.1290E-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 215 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "TQCXSGF", # 55= -2.30299E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.65666E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.87731E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.52911E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.65378E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.30299E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.65666E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.87731E-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= 219 TA= 2.46500E+00 CPU TIME= 1.56095E-01 SECONDS. DT= 1.42944E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.367589722222192 %check_save_state: izleft hours = 79.6180555555556 --> plasma_hash("gframe"): TA= 2.465000E+00 NSTEP= 219 Hash code: 121143161 ->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 = 8.1950E-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= 2.465000 TO TG2= 2.470000 @ NSTEP 219 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= 222 TA= 2.47000E+00 CPU TIME= 1.49963E-01 SECONDS. DT= 2.22971E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.376373055555632 %check_save_state: izleft hours = 79.6094444444444 --> plasma_hash("gframe"): TA= 2.470000E+00 NSTEP= 222 Hash code: 119040075 ->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 = 8.1310E-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 222 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.24896E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.38274E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.70609E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.93733E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.92717E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.66461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.24896E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.38274E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.70609E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.93733E-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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 224 TA= 2.47500E+00 CPU TIME= 1.49833E-01 SECONDS. DT= 3.46287E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.385076111111175 %check_save_state: izleft hours = 79.6005555555556 --> plasma_hash("gframe"): TA= 2.475000E+00 NSTEP= 224 Hash code: 31944898 ->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 = 8.1510E-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 224 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= 226 TA= 2.48000E+00 CPU TIME= 1.49921E-01 SECONDS. DT= 1.92142E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.393732777778041 %check_save_state: izleft hours = 79.5919444444445 --> plasma_hash("gframe"): TA= 2.480000E+00 NSTEP= 226 Hash code: 66067468 ->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 = 8.1330E-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 226 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.33516E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.67343E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.89818E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.69316E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.65665E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.33516E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.67343E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.89818E-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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 229 TA= 2.48500E+00 CPU TIME= 1.49752E-01 SECONDS. DT= 8.46015E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.402452777777853 %check_save_state: izleft hours = 79.5833333333333 --> plasma_hash("gframe"): TA= 2.485000E+00 NSTEP= 229 Hash code: 79814560 ->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 = 8.1400E-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 229 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= 234 TA= 2.49000E+00 CPU TIME= 1.50061E-01 SECONDS. DT= 1.52744E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.411089166666670 %check_save_state: izleft hours = 79.5747222222222 --> plasma_hash("gframe"): TA= 2.490000E+00 NSTEP= 234 Hash code: 40442961 ->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 = 8.1420E-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 234 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "TQCXSGF", # 55= -2.31260E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.66203E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.88443E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.54783E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.65532E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.31260E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.66203E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.88443E-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= 244 TA= 2.49500E+00 CPU TIME= 1.50408E-01 SECONDS. DT= 1.32355E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.419810000000098 %check_save_state: izleft hours = 79.5658333333333 --> plasma_hash("gframe"): TA= 2.495000E+00 NSTEP= 244 Hash code: 103766373 ->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 = 8.1500E-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 244 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= 247 TA= 2.50000E+00 CPU TIME= 1.50207E-01 SECONDS. DT= 2.52751E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.428482500000200 %check_save_state: izleft hours = 79.5572222222222 --> plasma_hash("gframe"): TA= 2.500000E+00 NSTEP= 247 Hash code: 47273555 ->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 = 8.1590E-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 247 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "TQCXSGF", # 55= -2.31647E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.66532E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.88785E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.64996E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.65230E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.31647E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.66532E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.88785E-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= 249 TA= 2.50500E+00 CPU TIME= 1.51114E-01 SECONDS. DT= 3.09061E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.437198055555882 %check_save_state: izleft hours = 79.5486111111111 --> plasma_hash("gframe"): TA= 2.505000E+00 NSTEP= 249 Hash code: 24203080 ->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 = 8.1820E-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 249 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 = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 251 TA= 2.51000E+00 CPU TIME= 1.49458E-01 SECONDS. DT= 2.38674E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.445835555555732 %check_save_state: izleft hours = 79.5397222222222 --> plasma_hash("gframe"): TA= 2.510000E+00 NSTEP= 251 Hash code: 92776486 ->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 = 8.1790E-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 251 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.22912E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.60659E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.81942E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.24533E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.63628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.22912E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.60659E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.81942E-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= 253 TA= 2.51500E+00 CPU TIME= 1.50664E-01 SECONDS. DT= 3.26658E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.454535277778177 %check_save_state: izleft hours = 79.5311111111111 --> plasma_hash("gframe"): TA= 2.515000E+00 NSTEP= 253 Hash code: 71772453 ->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 = 8.1570E-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 253 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= 255 TA= 2.52000E+00 CPU TIME= 1.51660E-01 SECONDS. DT= 2.16678E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.463146388889299 %check_save_state: izleft hours = 79.5225000000000 --> plasma_hash("gframe"): TA= 2.520000E+00 NSTEP= 255 Hash code: 121774048 ->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 = 8.1300E-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 255 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.35917E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.16924E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.57814E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.78199E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.04161E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.62845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.35917E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.16924E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.57814E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.78199E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 258 TA= 2.52500E+00 CPU TIME= 1.51107E-01 SECONDS. DT= 1.55942E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.471855277778104 %check_save_state: izleft hours = 79.5138888888889 --> plasma_hash("gframe"): TA= 2.525000E+00 NSTEP= 258 Hash code: 39056203 ->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 = 8.1360E-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 258 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= 268 TA= 2.53000E+00 CPU TIME= 1.49855E-01 SECONDS. DT= 1.22043E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.480411388889024 %check_save_state: izleft hours = 79.5052777777778 --> plasma_hash("gframe"): TA= 2.530000E+00 NSTEP= 268 Hash code: 94367891 ->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 = 8.1450E-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 268 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.24896E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.23859E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.62124E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.83376E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.18640E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.64418E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.24896E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.23859E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.62124E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.83376E-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= 272 TA= 2.53500E+00 CPU TIME= 1.50215E-01 SECONDS. DT= 4.33882E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.489003333333812 %check_save_state: izleft hours = 79.4966666666667 --> plasma_hash("gframe"): TA= 2.535000E+00 NSTEP= 272 Hash code: 34353763 ->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 = 8.1440E-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 272 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. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 279 TA= 2.54000E+00 CPU TIME= 1.49977E-01 SECONDS. DT= 1.43763E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.497508055555727 %check_save_state: izleft hours = 79.4880555555556 --> plasma_hash("gframe"): TA= 2.540000E+00 NSTEP= 279 Hash code: 11904757 ->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 = 8.1790E-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 279 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.28570E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.25379E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.62470E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.84011E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.41934E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.64504E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.28570E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.25379E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.62470E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.84011E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 290 TA= 2.54500E+00 CPU TIME= 1.50739E-01 SECONDS. DT= 2.74333E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.506103611111030 %check_save_state: izleft hours = 79.4797222222222 %wrstf: start call wrstf. %wrstf: open new restart file:201927Z45RS.DAT %wrstf: open201927Z45RS.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 = 1.465E+03 MB. --> plasma_hash("gframe"): TA= 2.545000E+00 NSTEP= 290 Hash code: 112970820 ->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 = 8.1320E-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 290 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= 298 TA= 2.55000E+00 CPU TIME= 1.50262E-01 SECONDS. DT= 1.08106E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.514679999999998 %check_save_state: izleft hours = 79.4711111111111 --> plasma_hash("gframe"): TA= 2.550000E+00 NSTEP= 298 Hash code: 14283980 ->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 = 8.1330E-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 298 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.21223E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.11065E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.52657E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.72675E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.99572E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.61274E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.21223E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.11065E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.52657E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.72675E-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= 302 TA= 2.55500E+00 CPU TIME= 1.49828E-01 SECONDS. DT= 1.09808E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.523405000000139 %check_save_state: izleft hours = 79.4622222222222 --> plasma_hash("gframe"): TA= 2.555000E+00 NSTEP= 302 Hash code: 62085461 ->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 = 8.1480E-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 302 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= 306 TA= 2.56000E+00 CPU TIME= 1.49696E-01 SECONDS. DT= 1.01694E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.532016111111261 %check_save_state: izleft hours = 79.4536111111111 --> plasma_hash("gframe"): TA= 2.560000E+00 NSTEP= 306 Hash code: 15137862 ->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 = 8.1810E-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 306 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "TQCXSGF", # 55= -2.11706E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.54186E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.74005E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.76078E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.61717E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.11706E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.54186E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.74005E-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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 310 TA= 2.56500E+00 CPU TIME= 1.50148E-01 SECONDS. DT= 1.40362E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.540760833333252 %check_save_state: izleft hours = 79.4450000000000 --> plasma_hash("gframe"): TA= 2.565000E+00 NSTEP= 310 Hash code: 102884108 ->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 = 8.1760E-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 310 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= 313 TA= 2.57000E+00 CPU TIME= 1.51463E-01 SECONDS. DT= 2.30231E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.549416111110986 %check_save_state: izleft hours = 79.4363888888889 --> plasma_hash("gframe"): TA= 2.570000E+00 NSTEP= 313 Hash code: 101566194 ->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 = 8.1530E-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 313 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "TQCXSGF", # 55= -2.19496E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.59294E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.80120E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.10518E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.63344E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.19496E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.59294E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.80120E-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= 315 TA= 2.57500E+00 CPU TIME= 1.51492E-01 SECONDS. DT= 3.37211E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.558050555555837 %check_save_state: izleft hours = 79.4277777777778 --> plasma_hash("gframe"): TA= 2.575000E+00 NSTEP= 315 Hash code: 87767989 ->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 = 8.1620E-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 315 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= 317 TA= 2.58000E+00 CPU TIME= 1.50969E-01 SECONDS. DT= 2.03486E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.566566388888759 %check_save_state: izleft hours = 79.4191666666667 --> plasma_hash("gframe"): TA= 2.580000E+00 NSTEP= 317 Hash code: 46117011 ->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 = 8.1610E-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 317 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "TQCXSGF", # 55= -2.17687E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.57995E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.78516E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.92188E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.62879E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.17687E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.57995E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.78516E-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= 320 TA= 2.58500E+00 CPU TIME= 1.51588E-01 SECONDS. DT= 5.26962E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.575232500000084 %check_save_state: izleft hours = 79.4105555555556 --> plasma_hash("gframe"): TA= 2.585000E+00 NSTEP= 320 Hash code: 4982683 ->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 = 8.1630E-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 320 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= 326 TA= 2.59000E+00 CPU TIME= 1.51318E-01 SECONDS. DT= 8.44006E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.583825833333321 %check_save_state: izleft hours = 79.4019444444444 --> plasma_hash("gframe"): TA= 2.590000E+00 NSTEP= 326 Hash code: 101866739 ->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 = 8.1300E-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 326 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.21223E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.18169E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.58231E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.78851E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.17329E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.62243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.21223E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.18169E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.58231E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.78851E-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= 331 TA= 2.59500E+00 CPU TIME= 1.50835E-01 SECONDS. DT= 1.67225E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.592417222222593 %check_save_state: izleft hours = 79.3933333333333 --> plasma_hash("gframe"): TA= 2.595000E+00 NSTEP= 331 Hash code: 9395290 ->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 = 8.1530E-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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 341 TA= 2.60000E+00 CPU TIME= 1.54626E-01 SECONDS. DT= 8.56518E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.600929444444319 %check_save_state: izleft hours = 79.3847222222222 --> plasma_hash("gframe"): TA= 2.600000E+00 NSTEP= 341 Hash code: 22948751 ->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 = 8.1480E-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 341 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.35917E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -1.89185E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.38384E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.55977E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.41643E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.57709E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.35917E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -1.89185E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.38384E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.55977E-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= 346 TA= 2.60500E+00 CPU TIME= 1.50516E-01 SECONDS. DT= 7.70480E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.609572777778112 %check_save_state: izleft hours = 79.3761111111111 --> plasma_hash("gframe"): TA= 2.605000E+00 NSTEP= 346 Hash code: 107902649 ->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 = 8.1790E-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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 359 TA= 2.61000E+00 CPU TIME= 1.50652E-01 SECONDS. DT= 1.02926E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.618084722222420 %check_save_state: izleft hours = 79.3675000000000 --> plasma_hash("gframe"): TA= 2.610000E+00 NSTEP= 359 Hash code: 28270632 ->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 = 8.1800E-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 359 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "TQCXSGF", # 55= -2.05308E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.49578E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.68891E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.68317E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.60906E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.05308E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.49578E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.68891E-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= 363 TA= 2.61500E+00 CPU TIME= 1.50207E-01 SECONDS. DT= 1.34493E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.626687777778216 %check_save_state: izleft hours = 79.3588888888889 --> plasma_hash("gframe"): TA= 2.615000E+00 NSTEP= 363 Hash code: 3097589 ->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 = 8.4650E-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 363 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= 366 TA= 2.62000E+00 CPU TIME= 1.50006E-01 SECONDS. DT= 2.46739E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.635153888889363 %check_save_state: izleft hours = 79.3505555555556 --> plasma_hash("gframe"): TA= 2.620000E+00 NSTEP= 366 Hash code: 43164290 ->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 = 8.1620E-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 366 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "TQCXSGF", # 55= -1.78902E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.30800E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.47511E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.02858E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.52127E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -1.78902E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.30800E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.47511E-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= 368 TA= 2.62500E+00 CPU TIME= 1.50630E-01 SECONDS. DT= 3.16576E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.643812777778294 %check_save_state: izleft hours = 79.3419444444445 --> plasma_hash("gframe"): TA= 2.625000E+00 NSTEP= 368 Hash code: 95635617 ->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 = 8.1430E-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 368 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= 370 TA= 2.63000E+00 CPU TIME= 1.50085E-01 SECONDS. DT= 2.29280E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.652331944444995 %check_save_state: izleft hours = 79.3333333333333 --> plasma_hash("gframe"): TA= 2.630000E+00 NSTEP= 370 Hash code: 3801697 ->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 = 8.1460E-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 370 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.24896E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.09221E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.52774E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.72417E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.54229E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.59447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.24896E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.09221E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.52774E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.72417E-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= 372 TA= 2.63500E+00 CPU TIME= 1.50473E-01 SECONDS. DT= 3.38399E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.660837777777942 %check_save_state: izleft hours = 79.3250000000000 --> plasma_hash("gframe"): TA= 2.635000E+00 NSTEP= 372 Hash code: 94088674 ->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 = 8.1410E-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 372 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 = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 374 TA= 2.64000E+00 CPU TIME= 1.50267E-01 SECONDS. DT= 2.02001E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.669253888889216 %check_save_state: izleft hours = 79.3163888888889 --> plasma_hash("gframe"): TA= 2.640000E+00 NSTEP= 374 Hash code: 114390567 ->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 = 8.1580E-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 374 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.35917E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -1.96467E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.44058E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.62226E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.34895E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.59699E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.35917E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -1.96467E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.44058E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.62226E-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= 377 TA= 2.64500E+00 CPU TIME= 1.50122E-01 SECONDS. DT= 5.68730E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.677767500000073 %check_save_state: izleft hours = 79.3080555555556 --> plasma_hash("gframe"): TA= 2.645000E+00 NSTEP= 377 Hash code: 57311822 ->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 = 8.1370E-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 377 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= 383 TA= 2.65000E+00 CPU TIME= 1.49837E-01 SECONDS. DT= 4.15514E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.686246666666875 %check_save_state: izleft hours = 79.2994444444444 --> plasma_hash("gframe"): TA= 2.650000E+00 NSTEP= 383 Hash code: 41849976 ->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 = 8.1630E-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 383 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "TQCXSGF", # 55= -1.91919E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.40750E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.58481E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.23618E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.56588E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -1.91919E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.40750E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.58481E-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= 390 TA= 2.65500E+00 CPU TIME= 1.49794E-01 SECONDS. DT= 4.02266E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.694881666666561 %check_save_state: izleft hours = 79.2908333333333 --> plasma_hash("gframe"): TA= 2.655000E+00 NSTEP= 390 Hash code: 35956521 ->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 = 8.3690E-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 390 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= 397 TA= 2.66000E+00 CPU TIME= 1.49913E-01 SECONDS. DT= 5.88721E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.703427222222672 %check_save_state: izleft hours = 79.2822222222222 --> plasma_hash("gframe"): TA= 2.660000E+00 NSTEP= 397 Hash code: 81551347 ->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 = 8.1130E-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 397 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.43263E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.21018E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.60907E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.81722E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.95322E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.63845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.43263E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.21018E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.60907E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.81722E-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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 403 TA= 2.66500E+00 CPU TIME= 1.49877E-01 SECONDS. DT= 2.10434E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.712063333333390 %check_save_state: izleft hours = 79.2736111111111 --> plasma_hash("gframe"): TA= 2.665000E+00 NSTEP= 403 Hash code: 86776030 ->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 = 8.1870E-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 403 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= 412 TA= 2.67000E+00 CPU TIME= 1.55694E-01 SECONDS. DT= 1.03075E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.720553611111200 %check_save_state: izleft hours = 79.2650000000000 --> plasma_hash("gframe"): TA= 2.670000E+00 NSTEP= 412 Hash code: 2854803 ->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 = 8.1590E-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 412 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.57957E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -1.94977E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.42247E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.60440E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.32821E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.57561E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.57957E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -1.94977E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.42247E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.60440E-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= 416 TA= 2.67500E+00 CPU TIME= 1.50528E-01 SECONDS. DT= 1.33782E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.729139444444627 %check_save_state: izleft hours = 79.2566666666667 --> plasma_hash("gframe"): TA= 2.675000E+00 NSTEP= 416 Hash code: 62708053 ->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 = 8.1290E-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 416 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= 419 TA= 2.68000E+00 CPU TIME= 1.50027E-01 SECONDS. DT= 2.48739E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.737606388889390 %check_save_state: izleft hours = 79.2480555555556 --> plasma_hash("gframe"): TA= 2.680000E+00 NSTEP= 419 Hash code: 31927394 ->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 = 8.1460E-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 419 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.28570E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -1.82771E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.34998E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.51659E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 2.98564E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.57287E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.28570E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -1.82771E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.34998E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.51659E-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= 421 TA= 2.68500E+00 CPU TIME= 1.50097E-01 SECONDS. DT= 3.14076E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.746144166666909 %check_save_state: izleft hours = 79.2394444444444 --> plasma_hash("gframe"): TA= 2.685000E+00 NSTEP= 421 Hash code: 91522905 ->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 = 8.1810E-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 421 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= 423 TA= 2.69000E+00 CPU TIME= 1.49795E-01 SECONDS. DT= 2.32405E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.754628611111457 %check_save_state: izleft hours = 79.2311111111111 --> plasma_hash("gframe"): TA= 2.690000E+00 NSTEP= 423 Hash code: 113683830 ->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 = 8.2500E-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 423 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.35917E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -1.73324E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.27812E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.43782E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 2.83547E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.52645E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.35917E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -1.73324E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.27812E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.43782E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 7.999999979801942E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 425 TA= 2.69500E+00 CPU TIME= 1.49541E-01 SECONDS. DT= 3.34494E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.763157500000034 %check_save_state: izleft hours = 79.2225000000000 --> plasma_hash("gframe"): TA= 2.695000E+00 NSTEP= 425 Hash code: 73358122 ->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 = 8.1310E-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 425 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= 427 TA= 2.70000E+00 CPU TIME= 1.49723E-01 SECONDS. DT= 2.06883E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.771605277777780 %check_save_state: izleft hours = 79.2141666666667 --> plasma_hash("gframe"): TA= 2.700000E+00 NSTEP= 427 Hash code: 55350635 ->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 = 8.1710E-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 427 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -1.90588E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.39686E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.57509E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.35565E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.57532E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -1.90588E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.39686E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.57509E-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= 430 TA= 2.70500E+00 CPU TIME= 1.49651E-01 SECONDS. DT= 4.31425E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.780123888888966 %check_save_state: izleft hours = 79.2055555555555 --> plasma_hash("gframe"): TA= 2.705000E+00 NSTEP= 430 Hash code: 85393934 ->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 = 8.3550E-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 430 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= 2.71000E+00 CPU TIME= 1.50105E-01 SECONDS. DT= 1.78346E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.788502222222405 %check_save_state: izleft hours = 79.1972222222222 --> plasma_hash("gframe"): TA= 2.710000E+00 NSTEP= 437 Hash code: 16680847 ->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 = 8.1400E-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 437 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "TQCXSGF", # 55= -1.98550E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.45083E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.63719E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.47228E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.60125E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -1.98550E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.45083E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.63719E-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= 447 TA= 2.71500E+00 CPU TIME= 1.50979E-01 SECONDS. DT= 4.97812E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.797100833333388 %check_save_state: izleft hours = 79.1886111111111 --> plasma_hash("gframe"): TA= 2.715000E+00 NSTEP= 447 Hash code: 34517660 ->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 = 8.1670E-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 447 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= 453 TA= 2.72000E+00 CPU TIME= 1.51227E-01 SECONDS. DT= 1.14305E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.805628888889032 %check_save_state: izleft hours = 79.1800000000000 --> plasma_hash("gframe"): TA= 2.720000E+00 NSTEP= 453 Hash code: 32018959 ->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 = 8.1330E-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 453 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "TQCXSGF", # 55= -1.95768E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.43554E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.61666E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.36019E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.59700E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -1.95768E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.43554E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.61666E-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= 457 TA= 2.72500E+00 CPU TIME= 1.50783E-01 SECONDS. DT= 8.02660E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.814233611111376 %check_save_state: izleft hours = 79.1713888888889 --> plasma_hash("gframe"): TA= 2.725000E+00 NSTEP= 457 Hash code: 31357932 ->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 = 8.1500E-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 457 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= 462 TA= 2.73000E+00 CPU TIME= 1.50671E-01 SECONDS. DT= 4.65202E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.822734722222776 %check_save_state: izleft hours = 79.1630555555556 --> plasma_hash("gframe"): TA= 2.730000E+00 NSTEP= 462 Hash code: 46599072 ->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 = 8.1660E-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 462 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "TQCXSGF", # 55= -1.65028E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.22508E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.37399E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 2.60491E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.51653E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -1.65028E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.22508E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.37399E-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= 468 TA= 2.73500E+00 CPU TIME= 1.50625E-01 SECONDS. DT= 1.47759E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.831412222222525 %check_save_state: izleft hours = 79.1541666666667 --> plasma_hash("gframe"): TA= 2.735000E+00 NSTEP= 468 Hash code: 61120997 ->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 = 8.1550E-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 468 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= 471 TA= 2.74000E+00 CPU TIME= 1.50522E-01 SECONDS. DT= 2.09427E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.839998611111469 %check_save_state: izleft hours = 79.1455555555556 --> plasma_hash("gframe"): TA= 2.740000E+00 NSTEP= 471 Hash code: 58790822 ->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 = 8.1720E-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 471 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.39590E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.11922E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.55684E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.75234E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.50601E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.61888E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.39590E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.11922E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.55684E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.75234E-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= 474 TA= 2.74500E+00 CPU TIME= 1.50583E-01 SECONDS. DT= 3.59876E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.848534444444340 %check_save_state: izleft hours = 79.1372222222222 --> plasma_hash("gframe"): TA= 2.745000E+00 NSTEP= 474 Hash code: 119104663 ->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 = 8.1530E-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 474 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= 481 TA= 2.75000E+00 CPU TIME= 1.50193E-01 SECONDS. DT= 1.18529E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.856984722222251 %check_save_state: izleft hours = 79.1286111111111 --> plasma_hash("gframe"): TA= 2.750000E+00 NSTEP= 481 Hash code: 119572174 ->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 = 8.1350E-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 481 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.24896E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -1.96986E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.44475E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.62644E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.26051E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.56428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.24896E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -1.96986E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.44475E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.62644E-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= 485 TA= 2.75500E+00 CPU TIME= 1.50446E-01 SECONDS. DT= 6.01364E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.865586666667014 %check_save_state: izleft hours = 79.1200000000000 --> plasma_hash("gframe"): TA= 2.755000E+00 NSTEP= 485 Hash code: 7263638 ->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 = 8.1430E-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 485 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 491 TA= 2.76000E+00 CPU TIME= 1.49884E-01 SECONDS. DT= 8.07368E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.874127500000213 %check_save_state: izleft hours = 79.1116666666667 --> plasma_hash("gframe"): TA= 2.760000E+00 NSTEP= 491 Hash code: 101073649 ->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 = 8.1420E-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 491 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.21223E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.22141E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.61640E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.82601E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 4.04781E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.64576E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.21223E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.22141E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.61640E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.82601E-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= 504 TA= 2.76500E+00 CPU TIME= 1.49685E-01 SECONDS. DT= 7.79308E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.882725833333780 %check_save_state: izleft hours = 79.1030555555556 --> plasma_hash("gframe"): TA= 2.765000E+00 NSTEP= 504 Hash code: 11595510 ->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 = 8.1870E-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 504 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= 509 TA= 2.77000E+00 CPU TIME= 1.49755E-01 SECONDS. DT= 6.33500E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.891225000000532 %check_save_state: izleft hours = 79.0944444444444 --> plasma_hash("gframe"): TA= 2.770000E+00 NSTEP= 509 Hash code: 107790973 ->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 = 8.1890E-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 509 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.21223E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -1.89571E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.38846E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.56319E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.30204E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.57548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.21223E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -1.89571E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.38846E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.56319E-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= 514 TA= 2.77500E+00 CPU TIME= 1.49738E-01 SECONDS. DT= 1.68434E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.899863611111414 %check_save_state: izleft hours = 79.0858333333333 --> plasma_hash("gframe"): TA= 2.775000E+00 NSTEP= 514 Hash code: 28088761 ->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 = 8.1420E-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 514 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= 517 TA= 2.78000E+00 CPU TIME= 1.50238E-01 SECONDS. DT= 1.51278E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.908356666666805 %check_save_state: izleft hours = 79.0772222222222 --> plasma_hash("gframe"): TA= 2.780000E+00 NSTEP= 517 Hash code: 39111965 ->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 = 8.2260E-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 517 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.28570E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -1.82473E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.34635E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.51323E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.04913E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.54300E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.28570E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -1.82473E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.34635E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.51323E-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= 520 TA= 2.78500E+00 CPU TIME= 1.50320E-01 SECONDS. DT= 1.99530E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.916924444444930 %check_save_state: izleft hours = 79.0688888888889 --> plasma_hash("gframe"): TA= 2.785000E+00 NSTEP= 520 Hash code: 63318128 ->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 = 8.4730E-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 520 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= 523 TA= 2.79000E+00 CPU TIME= 1.51514E-01 SECONDS. DT= 6.38218E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.925441666666984 %check_save_state: izleft hours = 79.0602777777778 --> plasma_hash("gframe"): TA= 2.790000E+00 NSTEP= 523 Hash code: 36399535 ->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 = 8.1770E-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 523 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.50610E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -1.70841E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.26873E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.42231E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 2.56117E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.53369E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.50610E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -1.70841E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.26873E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.42231E-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= 528 TA= 2.79500E+00 CPU TIME= 1.56527E-01 SECONDS. DT= 1.65034E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.934085277778195 %check_save_state: izleft hours = 79.0516666666667 --> plasma_hash("gframe"): TA= 2.795000E+00 NSTEP= 528 Hash code: 49294995 ->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 = 8.2840E-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 528 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= 531 TA= 2.80000E+00 CPU TIME= 1.51381E-01 SECONDS. DT= 1.60842E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.942609444444543 %check_save_state: izleft hours = 79.0430555555556 --> plasma_hash("gframe"): TA= 2.800000E+00 NSTEP= 531 Hash code: 58854308 ->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 = 8.1390E-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 531 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -1.96618E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.44921E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.63039E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.07175E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.58516E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -1.96618E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.44921E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.63039E-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= 534 TA= 2.80500E+00 CPU TIME= 1.51173E-01 SECONDS. DT= 1.72632E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.951278055556031 %check_save_state: izleft hours = 79.0344444444444 --> plasma_hash("gframe"): TA= 2.805000E+00 NSTEP= 534 Hash code: 77053782 ->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 = 8.1510E-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 534 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= 537 TA= 2.81000E+00 CPU TIME= 1.51433E-01 SECONDS. DT= 1.39473E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.959785833333626 %check_save_state: izleft hours = 79.0258333333333 --> plasma_hash("gframe"): TA= 2.810000E+00 NSTEP= 537 Hash code: 34184053 ->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 = 8.1550E-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 537 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.21223E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.11460E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.54836E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.74483E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.55978E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.61200E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.21223E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.11460E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.54836E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.74483E-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= 540 TA= 2.81500E+00 CPU TIME= 1.51683E-01 SECONDS. DT= 2.32732E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.968357777777783 %check_save_state: izleft hours = 79.0172222222222 --> plasma_hash("gframe"): TA= 2.815000E+00 NSTEP= 540 Hash code: 114272712 ->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 = 8.1390E-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 540 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= 542 TA= 2.82000E+00 CPU TIME= 1.50560E-01 SECONDS. DT= 3.34085E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.976825833333578 %check_save_state: izleft hours = 79.0088888888889 --> plasma_hash("gframe"): TA= 2.820000E+00 NSTEP= 542 Hash code: 86269504 ->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 = 8.1680E-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 542 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.28570E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -1.79204E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.31959E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.48313E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 2.79148E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.54741E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.28570E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -1.79204E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.31959E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.48313E-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= 544 TA= 2.82500E+00 CPU TIME= 1.50123E-01 SECONDS. DT= 2.07394E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.985491666666803 %check_save_state: izleft hours = 79.0002777777778 --> plasma_hash("gframe"): TA= 2.825000E+00 NSTEP= 544 Hash code: 95258195 ->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 = 8.1510E-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 544 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 ADAS310_INIT: /p/pshare/transp/adas !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 547 TA= 2.83000E+00 CPU TIME= 1.50475E-01 SECONDS. DT= 4.17038E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.993952777778304 %check_save_state: izleft hours = 78.9916666666667 --> plasma_hash("gframe"): TA= 2.830000E+00 NSTEP= 547 Hash code: 70392666 ->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 = 8.1700E-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 547 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -1.82468E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.35611E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.51977E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 2.68648E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.54469E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -1.82468E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.35611E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.51977E-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= 554 TA= 2.83500E+00 CPU TIME= 1.50651E-01 SECONDS. DT= 3.80821E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.00251277777784 %check_save_state: izleft hours = 78.9830555555556 --> plasma_hash("gframe"): TA= 2.835000E+00 NSTEP= 554 Hash code: 59372526 ->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 = 8.1630E-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 554 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 561 TA= 2.84000E+00 CPU TIME= 1.51298E-01 SECONDS. DT= 8.90528E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.01109083333336 %check_save_state: izleft hours = 78.9747222222222 %wrstf: start call wrstf. %wrstf: open new restart file:201927Z45RS.DAT %wrstf: open201927Z45RS.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 = 1.474E+03 MB. --> plasma_hash("gframe"): TA= 2.840000E+00 NSTEP= 561 Hash code: 111844911 ->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 = 8.1660E-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 561 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283334636D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.24896E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.08049E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.52595E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.71925E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.51142E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.61204E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.24896E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.08049E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.52595E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.71925E-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= 565 TA= 2.84500E+00 CPU TIME= 1.51471E-01 SECONDS. DT= 2.00608E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.01978000000031 %check_save_state: izleft hours = 78.9658333333333 --> plasma_hash("gframe"): TA= 2.845000E+00 NSTEP= 565 Hash code: 4789463 ->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 = 8.1040E-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 565 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= 568 TA= 2.85000E+00 CPU TIME= 1.51590E-01 SECONDS. DT= 6.07903E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.02829583333323 %check_save_state: izleft hours = 78.9575000000000 --> plasma_hash("gframe"): TA= 2.850000E+00 NSTEP= 568 Hash code: 18654918 ->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 = 8.1360E-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 568 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283341574D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -1.92482E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.41183E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.58911E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.18338E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.57599E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.17549E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -1.92482E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.41183E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.58911E-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= 574 TA= 2.85500E+00 CPU TIME= 1.51347E-01 SECONDS. DT= 1.36550E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.03699305555551 %check_save_state: izleft hours = 78.9486111111111 --> plasma_hash("gframe"): TA= 2.855000E+00 NSTEP= 574 Hash code: 69262227 ->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 = 8.1340E-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 574 GFRAME TG2 MOMENTS CHECKSUM: 2.6256283348513D+04 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= 595 TA= 2.86000E+00 CPU TIME= 1.50420E-01 SECONDS. DT= 3.96370E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04562166666710 %check_save_state: izleft hours = 78.9400000000000 --> plasma_hash("gframe"): TA= 2.860000E+00 NSTEP= 595 Hash code: 110984620 ->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 = 8.1400E-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 595 GFRAME TG2 MOMENTS CHECKSUM: 2.6256944779194D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -4.34379E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -1.86371E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.37593E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.54615E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 2.90527E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.57220E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -4.34379E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -1.86371E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.37593E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.54615E-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= 602 TA= 2.86500E+00 CPU TIME= 1.49776E-01 SECONDS. DT= 6.71687E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05438083333320 %check_save_state: izleft hours = 78.9313888888889 --> plasma_hash("gframe"): TA= 2.865000E+00 NSTEP= 602 Hash code: 96501760 ->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 = 8.1330E-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 602 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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 607 TA= 2.87000E+00 CPU TIME= 1.49952E-01 SECONDS. DT= 1.40913E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.06305722222260 %check_save_state: izleft hours = 78.9225000000000 --> plasma_hash("gframe"): TA= 2.870000E+00 NSTEP= 607 Hash code: 2671821 ->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 = 8.1370E-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 607 GFRAME TG2 MOMENTS CHECKSUM: 2.6258267640557D+04 %MFRCHK - LABEL "BALE0_SGF", # 100= -1.21511E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -2.06617E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.52033E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.71065E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.40604E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.61650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 100= -1.21511E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -2.06617E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.52033E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.71065E-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= 610 TA= 2.87500E+00 CPU TIME= 1.49993E-01 SECONDS. DT= 2.28681E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07168250000041 %check_save_state: izleft hours = 78.9138888888889 --> plasma_hash("gframe"): TA= 2.875000E+00 NSTEP= 610 Hash code: 116471064 ->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 = 8.1360E-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 610 GFRAME TG2 MOMENTS CHECKSUM: 2.6258929071238D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 612 TA= 2.88000E+00 CPU TIME= 1.49675E-01 SECONDS. DT= 3.39149E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08030250000047 %check_save_state: izleft hours = 78.9052777777778 --> plasma_hash("gframe"): TA= 2.880000E+00 NSTEP= 612 Hash code: 57318079 ->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 = 8.1510E-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 612 GFRAME TG2 MOMENTS CHECKSUM: 2.6259590501920D+04 %MFRCHK - LABEL "BALE0_SGF", # 98= 1.30405E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 55= -1.89352E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.38976E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.56447E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 3.07590E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.54641E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 98= 1.30405E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -1.89352E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.38976E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.56447E-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= 614 TA= 2.88500E+00 CPU TIME= 1.50078E-01 SECONDS. DT= 2.01064E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08896333333337 %check_save_state: izleft hours = 78.8966666666667 --> plasma_hash("gframe"): TA= 2.885000E+00 NSTEP= 614 Hash code: 26447815 ->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 = 8.1640E-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 614 GFRAME TG2 MOMENTS CHECKSUM: 2.6260251932601D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 617 TA= 2.89000E+00 CPU TIME= 1.51215E-01 SECONDS. DT= 5.95073E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.09754750000025 %check_save_state: izleft hours = 78.8880555555556 --> plasma_hash("gframe"): TA= 2.890000E+00 NSTEP= 617 Hash code: 56844646 ->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 = 8.1620E-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 617 GFRAME TG2 MOMENTS CHECKSUM: 2.6260913363282D+04 %MFRCHK - LABEL "TQCXSGF", # 55= -1.73149E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 53= 1.28073E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 53= -1.43673E-38 RESET TO ZERO %MFRCHK - LABEL "CFPCX_GFD", # 1= 2.73965E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 72= 1.51120E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 55= -1.73149E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 53= 1.28073E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 53= -1.43673E-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= 623 TA= 2.89500E+00 CPU TIME= 1.51233E-01 SECONDS. DT= 1.45268E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10623166666687 %check_save_state: izleft hours = 78.8794444444444 --> plasma_hash("gframe"): TA= 2.895000E+00 NSTEP= 623 Hash code: 88380067 ->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 = 8.1480E-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 623 GFRAME TG2 MOMENTS CHECKSUM: 2.6261574793964D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 634 TA= 2.90000E+00 CPU TIME= 1.51114E-01 SECONDS. DT= 2.11770E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11493222222225 %check_save_state: izleft hours = 78.8708333333333 --> plasma_hash("gframe"): TA= 2.900000E+00 NSTEP= 634 Hash code: 118525345 ->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 = 8.1710E-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 634 GFRAME TG2 MOMENTS CHECKSUM: 2.6262236224645D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 634 TA= 2.90000E+00 CPU TIME= 1.51499E-01 SECONDS. DT= 2.11770E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 635 TA= 2.90021E+00 CPU TIME= 1.50668E-01 SECONDS. DT= 2.64712E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 636 TA= 2.90048E+00 CPU TIME= 1.50729E-01 SECONDS. DT= 3.30890E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 637 TA= 2.90081E+00 CPU TIME= 1.50819E-01 SECONDS. DT= 4.13613E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 638 TA= 2.90122E+00 CPU TIME= 1.50904E-01 SECONDS. DT= 5.17016E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 639 TA= 2.90174E+00 CPU TIME= 1.51351E-01 SECONDS. DT= 6.46270E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 640 TA= 2.90238E+00 CPU TIME= 1.51324E-01 SECONDS. DT= 8.07838E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 641 TA= 2.90319E+00 CPU TIME= 1.51224E-01 SECONDS. DT= 1.00980E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 642 TA= 2.90420E+00 CPU TIME= 1.51396E-01 SECONDS. DT= 7.98093E-04 %MFRCHK - LABEL "TQCXSGF", # 17= 1.19079E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 8= 1.20769E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 30= -1.18406E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 71= 1.48299E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 17= 1.19079E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 8= 1.20769E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 30= -1.18406E-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= 643 TA= 2.90500E+00 CPU TIME= 1.52100E-01 SECONDS. DT= 9.97616E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.12402861111127 %check_save_state: izleft hours = 78.8616666666667 --> plasma_hash("gframe"): TA= 2.905000E+00 NSTEP= 643 Hash code: 28467794 ->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 = 8.1800E-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 643 GFRAME TG2 MOMENTS CHECKSUM: 2.6262897655326D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 644 TA= 2.90600E+00 CPU TIME= 1.52363E-01 SECONDS. DT= 1.24702E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 645 TA= 2.90684E+00 CPU TIME= 1.51721E-01 SECONDS. DT= 1.05368E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 646 TA= 2.90789E+00 CPU TIME= 1.51645E-01 SECONDS. DT= 1.31710E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 647 TA= 2.90893E+00 CPU TIME= 1.51830E-01 SECONDS. DT= 1.07031E-03 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= 648 TA= 2.91000E+00 CPU TIME= 1.52098E-01 SECONDS. DT= 1.33789E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.13279305555579 %check_save_state: izleft hours = 78.8527777777778 --> plasma_hash("gframe"): TA= 2.910000E+00 NSTEP= 648 Hash code: 71444161 ->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 = 8.1710E-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 648 GFRAME TG2 MOMENTS CHECKSUM: 2.6263559086007D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 649 TA= 2.91107E+00 CPU TIME= 1.52915E-01 SECONDS. DT= 1.33232E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 650 TA= 2.91191E+00 CPU TIME= 1.52320E-01 SECONDS. DT= 1.05500E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 651 TA= 2.91275E+00 CPU TIME= 1.52662E-01 SECONDS. DT= 1.04657E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 652 TA= 2.91358E+00 CPU TIME= 1.52711E-01 SECONDS. DT= 1.03824E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 653 TA= 2.91440E+00 CPU TIME= 1.52859E-01 SECONDS. DT= 5.98312E-04 %MFRCHK - LABEL "BALE0_SGF", # 96= -2.20400E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 19= 1.28347E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 96= -2.20400E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 96= -2.64480E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCD", # 17= 1.22686E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 96= -2.64480E-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= 654 TA= 2.91500E+00 CPU TIME= 1.53768E-01 SECONDS. DT= 7.47890E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.14175888888894 %check_save_state: izleft hours = 78.8438888888889 --> plasma_hash("gframe"): TA= 2.915000E+00 NSTEP= 654 Hash code: 83820852 ->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 = 8.1730E-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 654 GFRAME TG2 MOMENTS CHECKSUM: 2.6264220516689D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 655 TA= 2.91575E+00 CPU TIME= 1.54109E-01 SECONDS. DT= 9.34862E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 656 TA= 2.91649E+00 CPU TIME= 1.53170E-01 SECONDS. DT= 9.30396E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 657 TA= 2.91723E+00 CPU TIME= 1.53116E-01 SECONDS. DT= 9.27948E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 658 TA= 2.91797E+00 CPU TIME= 1.53320E-01 SECONDS. DT= 9.20536E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 660 TA= 2.91943E+00 CPU TIME= 1.52928E-01 SECONDS. DT= 5.73687E-04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 661 TA= 2.92000E+00 CPU TIME= 1.53930E-01 SECONDS. DT= 7.17108E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15064972222262 %check_save_state: izleft hours = 78.8350000000000 --> plasma_hash("gframe"): TA= 2.920000E+00 NSTEP= 661 Hash code: 102623919 ->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 = 8.1240E-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 661 GFRAME TG2 MOMENTS CHECKSUM: 2.6264881947370D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 664 TA= 2.92273E+00 CPU TIME= 1.53899E-01 SECONDS. DT= 1.40060E-03 %MFRCHK - LABEL "BALE0_SGF", # 2= -3.85260E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.56634E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -3.85260E-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= 666 TA= 2.92500E+00 CPU TIME= 1.53610E-01 SECONDS. DT= 1.08178E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15947722222268 %check_save_state: izleft hours = 78.8261111111111 --> plasma_hash("gframe"): TA= 2.925000E+00 NSTEP= 666 Hash code: 38809174 ->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 = 8.1600E-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 666 GFRAME TG2 MOMENTS CHECKSUM: 2.6265543378051D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 669 TA= 2.92912E+00 CPU TIME= 1.53826E-01 SECONDS. DT= 8.75723E-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= 670 TA= 2.93000E+00 CPU TIME= 1.53643E-01 SECONDS. DT= 1.09465E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.16816138888930 %check_save_state: izleft hours = 78.8175000000000 --> plasma_hash("gframe"): TA= 2.930000E+00 NSTEP= 670 Hash code: 24667303 ->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 = 8.1620E-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 670 GFRAME TG2 MOMENTS CHECKSUM: 2.6266204808733D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -6.98842E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -6.98842E-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= 674 TA= 2.93500E+00 CPU TIME= 1.53871E-01 SECONDS. DT= 1.03329E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.17689083333357 %check_save_state: izleft hours = 78.8088888888889 --> plasma_hash("gframe"): TA= 2.935000E+00 NSTEP= 674 Hash code: 57382052 ->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 = 8.1620E-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 674 GFRAME TG2 MOMENTS CHECKSUM: 2.6266866239414D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 678 TA= 2.94000E+00 CPU TIME= 1.53726E-01 SECONDS. DT= 1.32571E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18553666666685 %check_save_state: izleft hours = 78.8002777777778 --> plasma_hash("gframe"): TA= 2.940000E+00 NSTEP= 678 Hash code: 13942637 ->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 = 8.1310E-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 678 GFRAME TG2 MOMENTS CHECKSUM: 2.6267527670095D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -7.40323E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -7.40323E-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= 681 TA= 2.94500E+00 CPU TIME= 1.53195E-01 SECONDS. DT= 2.52144E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.19426888888938 %check_save_state: izleft hours = 78.7913888888889 --> plasma_hash("gframe"): TA= 2.945000E+00 NSTEP= 681 Hash code: 79488612 ->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 = 8.1640E-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. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 683 TA= 2.95000E+00 CPU TIME= 1.52472E-01 SECONDS. DT= 3.09820E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.20296777777821 %check_save_state: izleft hours = 78.7827777777778 --> plasma_hash("gframe"): TA= 2.950000E+00 NSTEP= 683 Hash code: 1738091 ->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 = 8.1280E-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= -8.11423E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -8.11423E-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= 685 TA= 2.95500E+00 CPU TIME= 1.52671E-01 SECONDS. DT= 2.37725E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.21176694444489 %check_save_state: izleft hours = 78.7738888888889 --> plasma_hash("gframe"): TA= 2.955000E+00 NSTEP= 685 Hash code: 18941542 ->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 = 8.1260E-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 685 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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 687 TA= 2.96000E+00 CPU TIME= 1.52421E-01 SECONDS. DT= 3.27844E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22049166666693 %check_save_state: izleft hours = 78.7652777777778 --> plasma_hash("gframe"): TA= 2.960000E+00 NSTEP= 687 Hash code: 20238218 ->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 = 8.1410E-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 687 GFRAME TG2 MOMENTS CHECKSUM: 2.6270173392821D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -8.66862E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -8.66862E-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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 689 TA= 2.96500E+00 CPU TIME= 1.52309E-01 SECONDS. DT= 2.15195E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22926583333333 %check_save_state: izleft hours = 78.7563888888889 --> plasma_hash("gframe"): TA= 2.965000E+00 NSTEP= 689 Hash code: 75954640 ->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 = 8.1280E-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 689 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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 692 TA= 2.97000E+00 CPU TIME= 1.52064E-01 SECONDS. DT= 1.97632E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23798472222279 %check_save_state: izleft hours = 78.7477777777778 --> plasma_hash("gframe"): TA= 2.970000E+00 NSTEP= 692 Hash code: 84371656 ->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 = 8.1350E-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 692 GFRAME TG2 MOMENTS CHECKSUM: 2.6271496254183D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -8.89350E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -8.89350E-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= 701 TA= 2.97500E+00 CPU TIME= 1.53161E-01 SECONDS. DT= 1.34826E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.24677833333362 %check_save_state: izleft hours = 78.7388888888889 --> plasma_hash("gframe"): TA= 2.975000E+00 NSTEP= 701 Hash code: 60767186 ->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 = 8.1460E-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 701 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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 704 TA= 2.98000E+00 CPU TIME= 1.52540E-01 SECONDS. DT= 2.45802E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25549250000017 %check_save_state: izleft hours = 78.7302777777778 --> plasma_hash("gframe"): TA= 2.980000E+00 NSTEP= 704 Hash code: 25899307 ->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 = 8.1600E-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 704 GFRAME TG2 MOMENTS CHECKSUM: 2.6272819115546D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -8.88283E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -8.88283E-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= 706 TA= 2.98500E+00 CPU TIME= 1.52015E-01 SECONDS. DT= 3.17748E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26430111111131 %check_save_state: izleft hours = 78.7213888888889 --> plasma_hash("gframe"): TA= 2.985000E+00 NSTEP= 706 Hash code: 88444569 ->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 = 8.1690E-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 706 GFRAME TG2 MOMENTS CHECKSUM: 2.6273480546227D+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. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 708 TA= 2.99000E+00 CPU TIME= 1.52261E-01 SECONDS. DT= 2.27815E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.27299861111101 %check_save_state: izleft hours = 78.7127777777778 --> plasma_hash("gframe"): TA= 2.990000E+00 NSTEP= 708 Hash code: 7752680 ->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 = 8.1650E-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 708 GFRAME TG2 MOMENTS CHECKSUM: 2.6274141976908D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -8.28912E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -8.28912E-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= 710 TA= 2.99500E+00 CPU TIME= 1.52589E-01 SECONDS. DT= 3.40231E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28179944444491 %check_save_state: izleft hours = 78.7038888888889 --> plasma_hash("gframe"): TA= 2.995000E+00 NSTEP= 710 Hash code: 84958882 ->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 = 8.1020E-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 710 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= 712 TA= 3.00000E+00 CPU TIME= 1.52374E-01 SECONDS. DT= 1.99711E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29051138888940 %check_save_state: izleft hours = 78.6952777777778 --> plasma_hash("gframe"): TA= 3.000000E+00 NSTEP= 712 Hash code: 45356830 ->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 = 8.1990E-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 712 GFRAME TG2 MOMENTS CHECKSUM: 2.6275464838271D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -8.23603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -8.23603E-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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 715 TA= 3.00500E+00 CPU TIME= 1.52591E-01 SECONDS. DT= 6.33129E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29924527777780 %check_save_state: izleft hours = 78.6863888888889 --> plasma_hash("gframe"): TA= 3.005000E+00 NSTEP= 715 Hash code: 19708885 ->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 = 8.1810E-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 715 GFRAME TG2 MOMENTS CHECKSUM: 2.6276126268952D+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= 720 TA= 3.01000E+00 CPU TIME= 1.52431E-01 SECONDS. DT= 1.68702E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30792861111149 %check_save_state: izleft hours = 78.6777777777778 --> plasma_hash("gframe"): TA= 3.010000E+00 NSTEP= 720 Hash code: 73659777 ->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 = 8.1380E-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 720 GFRAME TG2 MOMENTS CHECKSUM: 2.6276787699634D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -8.36242E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -8.36242E-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= 723 TA= 3.01500E+00 CPU TIME= 1.52538E-01 SECONDS. DT= 1.50525E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31670499999996 %check_save_state: izleft hours = 78.6688888888889 --> plasma_hash("gframe"): TA= 3.015000E+00 NSTEP= 723 Hash code: 61013864 ->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 = 8.3500E-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 723 GFRAME TG2 MOMENTS CHECKSUM: 2.6277449130315D+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= 726 TA= 3.02000E+00 CPU TIME= 1.53416E-01 SECONDS. DT= 2.01648E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32540722222257 %check_save_state: izleft hours = 78.6602777777778 --> plasma_hash("gframe"): TA= 3.020000E+00 NSTEP= 726 Hash code: 75741348 ->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 = 8.1460E-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 726 GFRAME TG2 MOMENTS CHECKSUM: 2.6278110560996D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -8.31585E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -8.31585E-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= 730 TA= 3.02500E+00 CPU TIME= 1.57348E-01 SECONDS. DT= 9.07677E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.33421277777802 %check_save_state: izleft hours = 78.6513888888889 --> plasma_hash("gframe"): TA= 3.025000E+00 NSTEP= 730 Hash code: 15208217 ->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 = 8.1490E-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 730 GFRAME TG2 MOMENTS CHECKSUM: 2.6278771991678D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 734 TA= 3.03000E+00 CPU TIME= 1.52307E-01 SECONDS. DT= 1.92435E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34288194444434 %check_save_state: izleft hours = 78.6427777777778 --> plasma_hash("gframe"): TA= 3.030000E+00 NSTEP= 734 Hash code: 5381911 ->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 = 8.1500E-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 734 GFRAME TG2 MOMENTS CHECKSUM: 2.6279433422359D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -8.18993E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -8.18993E-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= 737 TA= 3.03500E+00 CPU TIME= 1.52480E-01 SECONDS. DT= 1.85130E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35165250000023 %check_save_state: izleft hours = 78.6341666666667 --> plasma_hash("gframe"): TA= 3.035000E+00 NSTEP= 737 Hash code: 55650169 ->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 = 8.1530E-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 737 GFRAME TG2 MOMENTS CHECKSUM: 2.6280094853040D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 740 TA= 3.04000E+00 CPU TIME= 1.52447E-01 SECONDS. DT= 1.96616E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36035250000009 %check_save_state: izleft hours = 78.6252777777778 --> plasma_hash("gframe"): TA= 3.040000E+00 NSTEP= 740 Hash code: 49517504 ->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 = 8.1380E-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 740 GFRAME TG2 MOMENTS CHECKSUM: 2.6280756283722D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 742 TA= 3.04089E+00 CPU TIME= 1.53616E-01 SECONDS. DT= 5.54949E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 745 TA= 3.04220E+00 CPU TIME= 1.52512E-01 SECONDS. DT= 5.41802E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 748 TA= 3.04348E+00 CPU TIME= 1.52719E-01 SECONDS. DT= 5.28967E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 751 TA= 3.04473E+00 CPU TIME= 1.52702E-01 SECONDS. DT= 2.68597E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.35128E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.35128E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 5.62276E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 5.62276E-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= 752 TA= 3.04500E+00 CPU TIME= 1.52824E-01 SECONDS. DT= 3.35746E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36935527777814 %check_save_state: izleft hours = 78.6163888888889 --> plasma_hash("gframe"): TA= 3.045000E+00 NSTEP= 752 Hash code: 37050380 ->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 = 8.1350E-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 752 GFRAME TG2 MOMENTS CHECKSUM: 2.6281417714403D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 756 TA= 3.04659E+00 CPU TIME= 1.53713E-01 SECONDS. DT= 5.18971E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 760 TA= 3.04822E+00 CPU TIME= 1.52748E-01 SECONDS. DT= 5.02643E-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= 765 TA= 3.05000E+00 CPU TIME= 1.52246E-01 SECONDS. DT= 2.57812E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37811833333353 %check_save_state: izleft hours = 78.6075000000000 --> plasma_hash("gframe"): TA= 3.050000E+00 NSTEP= 765 Hash code: 56079444 ->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 = 8.3630E-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 765 GFRAME TG2 MOMENTS CHECKSUM: 2.6282079145084D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.22854E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.22854E-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= 773 TA= 3.05500E+00 CPU TIME= 1.52294E-01 SECONDS. DT= 1.39234E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38689000000045 %check_save_state: izleft hours = 78.5988888888889 --> plasma_hash("gframe"): TA= 3.055000E+00 NSTEP= 773 Hash code: 74905779 ->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 = 8.1600E-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 773 GFRAME TG2 MOMENTS CHECKSUM: 2.6282740575765D+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= 776 TA= 3.06000E+00 CPU TIME= 1.52499E-01 SECONDS. DT= 2.33403E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39548500000024 %check_save_state: izleft hours = 78.5902777777778 --> plasma_hash("gframe"): TA= 3.060000E+00 NSTEP= 776 Hash code: 7205440 ->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 = 8.1410E-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 776 GFRAME TG2 MOMENTS CHECKSUM: 2.6283402006447D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.24698E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.24698E-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= 781 TA= 3.06500E+00 CPU TIME= 1.52182E-01 SECONDS. DT= 7.74847E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40417777777770 %check_save_state: izleft hours = 78.5813888888889 --> plasma_hash("gframe"): TA= 3.065000E+00 NSTEP= 781 Hash code: 99567266 ->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 = 8.1580E-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 781 GFRAME TG2 MOMENTS CHECKSUM: 2.6284063437128D+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= 786 TA= 3.07000E+00 CPU TIME= 1.53389E-01 SECONDS. DT= 1.07648E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.41285722222210 %check_save_state: izleft hours = 78.5727777777778 --> plasma_hash("gframe"): TA= 3.070000E+00 NSTEP= 786 Hash code: 7380487 ->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 = 8.1390E-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 786 GFRAME TG2 MOMENTS CHECKSUM: 2.6284724867809D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.42161E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.42161E-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= 790 TA= 3.07500E+00 CPU TIME= 1.53401E-01 SECONDS. DT= 1.11991E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.42166305555565 %check_save_state: izleft hours = 78.5641666666667 --> plasma_hash("gframe"): TA= 3.075000E+00 NSTEP= 790 Hash code: 77607638 ->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 = 8.1480E-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 790 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. %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= 794 TA= 3.08000E+00 CPU TIME= 1.53784E-01 SECONDS. DT= 9.12925E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.43037027777791 %check_save_state: izleft hours = 78.5552777777778 --> plasma_hash("gframe"): TA= 3.080000E+00 NSTEP= 794 Hash code: 120896222 ->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 = 8.1280E-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 794 GFRAME TG2 MOMENTS CHECKSUM: 2.6286047729172D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.06443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.06443E-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= 798 TA= 3.08500E+00 CPU TIME= 1.53640E-01 SECONDS. DT= 1.89934E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.43919277777832 %check_save_state: izleft hours = 78.5463888888889 --> plasma_hash("gframe"): TA= 3.085000E+00 NSTEP= 798 Hash code: 99326746 ->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 = 8.3590E-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 798 GFRAME TG2 MOMENTS CHECKSUM: 2.6286709159853D+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 = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 801 TA= 3.09000E+00 CPU TIME= 1.53207E-01 SECONDS. DT= 9.08100E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.44813166666654 %check_save_state: izleft hours = 78.5375000000000 --> plasma_hash("gframe"): TA= 3.090000E+00 NSTEP= 801 Hash code: 86461717 ->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 = 8.1800E-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 801 GFRAME TG2 MOMENTS CHECKSUM: 2.6287370590535D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.87290E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.87290E-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= 805 TA= 3.09500E+00 CPU TIME= 1.53777E-01 SECONDS. DT= 1.92234E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.45705333333376 %check_save_state: izleft hours = 78.5286111111111 --> plasma_hash("gframe"): TA= 3.095000E+00 NSTEP= 805 Hash code: 61965617 ->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 = 8.1540E-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 805 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= 808 TA= 3.10000E+00 CPU TIME= 1.52537E-01 SECONDS. DT= 8.43431E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.46585416666699 %check_save_state: izleft hours = 78.5197222222222 --> plasma_hash("gframe"): TA= 3.100000E+00 NSTEP= 808 Hash code: 4120327 ->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 = 8.1720E-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 808 GFRAME TG2 MOMENTS CHECKSUM: 2.6288693451897D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.94569E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.94569E-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= 813 TA= 3.10500E+00 CPU TIME= 1.52825E-01 SECONDS. DT= 1.71364E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.47467000000051 %check_save_state: izleft hours = 78.5111111111111 --> plasma_hash("gframe"): TA= 3.105000E+00 NSTEP= 813 Hash code: 27122937 ->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 = 8.1740E-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 813 GFRAME TG2 MOMENTS CHECKSUM: 2.6289354882579D+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= 823 TA= 3.11000E+00 CPU TIME= 1.52523E-01 SECONDS. DT= 7.23029E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.48337222222244 %check_save_state: izleft hours = 78.5022222222222 --> plasma_hash("gframe"): TA= 3.110000E+00 NSTEP= 823 Hash code: 112203359 ->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 = 8.1630E-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 823 GFRAME TG2 MOMENTS CHECKSUM: 2.6290016313260D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.70704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.70704E-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= 828 TA= 3.11500E+00 CPU TIME= 1.52809E-01 SECONDS. DT= 1.03911E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.49215138888917 %check_save_state: izleft hours = 78.4936111111111 --> plasma_hash("gframe"): TA= 3.115000E+00 NSTEP= 828 Hash code: 11903839 ->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 = 8.1610E-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 828 GFRAME TG2 MOMENTS CHECKSUM: 2.6290677743941D+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= 832 TA= 3.12000E+00 CPU TIME= 1.54544E-01 SECONDS. DT= 1.29801E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.50078666666695 %check_save_state: izleft hours = 78.4850000000000 --> plasma_hash("gframe"): TA= 3.120000E+00 NSTEP= 832 Hash code: 57474280 ->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 = 8.1420E-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 832 GFRAME TG2 MOMENTS CHECKSUM: 2.6291339174623D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -9.78566E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -9.78566E-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= 836 TA= 3.12500E+00 CPU TIME= 1.53527E-01 SECONDS. DT= 6.41507E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.50958555555553 %check_save_state: izleft hours = 78.4761111111111 --> plasma_hash("gframe"): TA= 3.125000E+00 NSTEP= 836 Hash code: 82447152 ->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 = 8.1750E-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 836 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. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 850 TA= 3.13000E+00 CPU TIME= 1.53625E-01 SECONDS. DT= 7.36285E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.51827916666662 %check_save_state: izleft hours = 78.4675000000000 %wrstf: start call wrstf. %wrstf: open new restart file:201927Z45RS.DAT %wrstf: open201927Z45RS.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 = 1.513E+03 MB. --> plasma_hash("gframe"): TA= 3.130000E+00 NSTEP= 850 Hash code: 2553814 ->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 = 8.1880E-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 850 GFRAME TG2 MOMENTS CHECKSUM: 2.6292662035985D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 854 TA= 3.13425E+00 CPU TIME= 1.53833E-01 SECONDS. DT= 7.54857E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.47944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.47944E-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= 855 TA= 3.13500E+00 CPU TIME= 1.53227E-01 SECONDS. DT= 9.43572E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.52723722222254 %check_save_state: izleft hours = 78.4583333333333 --> plasma_hash("gframe"): TA= 3.135000E+00 NSTEP= 855 Hash code: 96475225 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.040 ->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 = 8.1860E-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 855 GFRAME TG2 MOMENTS CHECKSUM: 2.6293323466666D+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= 859 TA= 3.14000E+00 CPU TIME= 1.52432E-01 SECONDS. DT= 1.75329E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.53598250000005 %check_save_state: izleft hours = 78.4497222222222 --> plasma_hash("gframe"): TA= 3.140000E+00 NSTEP= 859 Hash code: 23849292 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.244 ->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 = 8.1430E-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 859 GFRAME TG2 MOMENTS CHECKSUM: 2.6293984897348D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.33379E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.33379E-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= 862 TA= 3.14500E+00 CPU TIME= 1.52602E-01 SECONDS. DT= 1.31887E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.54472888888927 %check_save_state: izleft hours = 78.4408333333333 --> plasma_hash("gframe"): TA= 3.145000E+00 NSTEP= 862 Hash code: 35281408 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.149 ->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 = 8.1620E-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 862 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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 865 TA= 3.15000E+00 CPU TIME= 1.51987E-01 SECONDS. DT= 2.54069E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.55343111111119 %check_save_state: izleft hours = 78.4322222222222 --> plasma_hash("gframe"): TA= 3.150000E+00 NSTEP= 865 Hash code: 18852896 !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= 3.1550E+00 seconds is: 5.4953E-02 % MHDEQ: TG1= 3.150000 ; TG2= 3.155000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1440E-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 865 GFRAME TG2 MOMENTS CHECKSUM: 2.6295307758710D+04 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.53753E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.53753E-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= 867 TA= 3.15500E+00 CPU TIME= 1.52402E-01 SECONDS. DT= 3.07414E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.56223500000010 %check_save_state: izleft hours = 78.4236111111111 --> plasma_hash("gframe"): TA= 3.155000E+00 NSTEP= 867 Hash code: 37357323 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.058 ->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 = 8.1570E-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 867 GFRAME TG2 MOMENTS CHECKSUM: 2.6295969189392D+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= 869 TA= 3.16000E+00 CPU TIME= 1.52265E-01 SECONDS. DT= 3.36495E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.57090861111124 %check_save_state: izleft hours = 78.4147222222222 --> plasma_hash("gframe"): TA= 3.160000E+00 NSTEP= 869 Hash code: 1841179 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.004 ->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 = 8.1590E-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 869 GFRAME TG2 MOMENTS CHECKSUM: 2.6296630620073D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -8.16763E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -8.16763E-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= 871 TA= 3.16500E+00 CPU TIME= 1.52246E-01 SECONDS. DT= 2.04381E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.57968972222261 %check_save_state: izleft hours = 78.4061111111111 --> plasma_hash("gframe"): TA= 3.165000E+00 NSTEP= 871 Hash code: 107708562 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.087 ->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 = 8.1600E-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 871 GFRAME TG2 MOMENTS CHECKSUM: 2.6297292050754D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 874 TA= 3.17000E+00 CPU TIME= 1.52157E-01 SECONDS. DT= 5.01774E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.58842222222256 %check_save_state: izleft hours = 78.3972222222222 --> plasma_hash("gframe"): TA= 3.170000E+00 NSTEP= 874 Hash code: 11158511 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.113 ->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 = 8.1570E-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 874 GFRAME TG2 MOMENTS CHECKSUM: 2.6297953481436D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -7.92677E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -7.92677E-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= 880 TA= 3.17500E+00 CPU TIME= 1.52547E-01 SECONDS. DT= 1.10240E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.59716833333368 %check_save_state: izleft hours = 78.3886111111111 --> plasma_hash("gframe"): TA= 3.175000E+00 NSTEP= 880 Hash code: 90530801 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.090 ->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 = 8.1600E-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 880 GFRAME TG2 MOMENTS CHECKSUM: 2.6298614912117D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 884 TA= 3.18000E+00 CPU TIME= 1.53408E-01 SECONDS. DT= 9.96356E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.60587333333388 %check_save_state: izleft hours = 78.3797222222222 --> plasma_hash("gframe"): TA= 3.180000E+00 NSTEP= 884 Hash code: 58180822 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.103 ->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 = 8.1650E-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 884 GFRAME TG2 MOMENTS CHECKSUM: 2.6299276342798D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -7.79146E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -7.79146E-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= 888 TA= 3.18500E+00 CPU TIME= 1.53905E-01 SECONDS. DT= 1.50174E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.61463111111152 %check_save_state: izleft hours = 78.3711111111111 --> plasma_hash("gframe"): TA= 3.185000E+00 NSTEP= 888 Hash code: 51931807 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.150 ->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 = 8.1650E-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 888 GFRAME TG2 MOMENTS CHECKSUM: 2.6299937773480D+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= 891 TA= 3.19000E+00 CPU TIME= 1.53718E-01 SECONDS. DT= 2.02635E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.62333222222242 %check_save_state: izleft hours = 78.3622222222222 --> plasma_hash("gframe"): TA= 3.190000E+00 NSTEP= 891 Hash code: 121020382 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.164 ->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 = 8.1530E-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 891 GFRAME TG2 MOMENTS CHECKSUM: 2.6300599204161D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -7.53988E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -7.53988E-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= 894 TA= 3.19500E+00 CPU TIME= 1.53491E-01 SECONDS. DT= 5.50878E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.63208972222264 %check_save_state: izleft hours = 78.3536111111111 --> plasma_hash("gframe"): TA= 3.195000E+00 NSTEP= 894 Hash code: 77080596 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.186 ->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 = 8.1550E-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 894 GFRAME TG2 MOMENTS CHECKSUM: 2.6301260634842D+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 = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 900 TA= 3.20000E+00 CPU TIME= 1.53673E-01 SECONDS. DT= 5.98658E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.64077666666685 %check_save_state: izleft hours = 78.3450000000000 --> plasma_hash("gframe"): TA= 3.200000E+00 NSTEP= 900 Hash code: 56397026 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.225 ->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 = 8.1550E-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 900 GFRAME TG2 MOMENTS CHECKSUM: 2.6301922065523D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -7.06841E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -7.06841E-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= 906 TA= 3.20500E+00 CPU TIME= 1.53620E-01 SECONDS. DT= 1.08493E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.64956805555562 %check_save_state: izleft hours = 78.3361111111111 --> plasma_hash("gframe"): TA= 3.205000E+00 NSTEP= 906 Hash code: 68546764 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.325 ->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 = 8.1630E-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 906 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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 918 TA= 3.21000E+00 CPU TIME= 1.52788E-01 SECONDS. DT= 4.77337E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.65826916666720 %check_save_state: izleft hours = 78.3275000000000 --> plasma_hash("gframe"): TA= 3.210000E+00 NSTEP= 918 Hash code: 57940277 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.380 ->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 = 8.1540E-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 918 GFRAME TG2 MOMENTS CHECKSUM: 2.6303244926886D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -7.11109E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -7.11109E-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= 924 TA= 3.21500E+00 CPU TIME= 1.52316E-01 SECONDS. DT= 1.35310E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.66703611111120 %check_save_state: izleft hours = 78.3186111111111 --> plasma_hash("gframe"): TA= 3.215000E+00 NSTEP= 924 Hash code: 38277677 !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= 3.2200E+00 seconds is: 5.2357E-02 % MHDEQ: TG1= 3.215000 ; TG2= 3.220000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1230E-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 924 GFRAME TG2 MOMENTS CHECKSUM: 2.6303906357567D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 927 TA= 3.22000E+00 CPU TIME= 1.51810E-01 SECONDS. DT= 2.44442E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.67571527777818 %check_save_state: izleft hours = 78.3100000000000 --> plasma_hash("gframe"): TA= 3.220000E+00 NSTEP= 927 Hash code: 31528452 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.461 ->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 = 8.1520E-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 927 GFRAME TG2 MOMENTS CHECKSUM: 2.6304567788249D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -6.75376E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -6.75376E-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= 929 TA= 3.22500E+00 CPU TIME= 1.51864E-01 SECONDS. DT= 3.19448E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.68444777777813 %check_save_state: izleft hours = 78.3013888888889 --> plasma_hash("gframe"): TA= 3.225000E+00 NSTEP= 929 Hash code: 120815987 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.548 ->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 = 8.1610E-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 929 GFRAME TG2 MOMENTS CHECKSUM: 2.6305229218930D+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= 931 TA= 3.23000E+00 CPU TIME= 1.51812E-01 SECONDS. DT= 2.25690E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.69313888888905 %check_save_state: izleft hours = 78.2925000000000 --> plasma_hash("gframe"): TA= 3.230000E+00 NSTEP= 931 Hash code: 69070569 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.640 ->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 = 8.1750E-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 931 GFRAME TG2 MOMENTS CHECKSUM: 2.6305890649611D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -6.24448E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -6.24448E-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= 933 TA= 3.23500E+00 CPU TIME= 1.52626E-01 SECONDS. DT= 3.42887E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.70192888888937 %check_save_state: izleft hours = 78.2838888888889 --> plasma_hash("gframe"): TA= 3.235000E+00 NSTEP= 933 Hash code: 29058450 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.722 ->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 = 8.1750E-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 933 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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 935 TA= 3.24000E+00 CPU TIME= 1.53568E-01 SECONDS. DT= 1.96391E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.71061805555564 %check_save_state: izleft hours = 78.2750000000000 --> plasma_hash("gframe"): TA= 3.240000E+00 NSTEP= 935 Hash code: 87324110 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.795 ->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 = 8.1340E-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 935 GFRAME TG2 MOMENTS CHECKSUM: 2.6307213510974D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -6.16417E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -6.16417E-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= 938 TA= 3.24500E+00 CPU TIME= 1.53613E-01 SECONDS. DT= 7.26513E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.71941277777819 %check_save_state: izleft hours = 78.2663888888889 --> plasma_hash("gframe"): TA= 3.245000E+00 NSTEP= 938 Hash code: 42399118 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.822 ->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 = 8.1740E-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 938 GFRAME TG2 MOMENTS CHECKSUM: 2.6307874941655D+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= 943 TA= 3.25000E+00 CPU TIME= 1.53406E-01 SECONDS. DT= 1.01400E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.72811500000012 %check_save_state: izleft hours = 78.2575000000000 --> plasma_hash("gframe"): TA= 3.250000E+00 NSTEP= 943 Hash code: 90810876 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.895 ->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 = 8.1620E-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 943 GFRAME TG2 MOMENTS CHECKSUM: 2.6308536370673D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -6.39078E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -6.39078E-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= 3.25500E+00 CPU TIME= 1.53651E-01 SECONDS. DT= 1.41765E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.73690416666682 %check_save_state: izleft hours = 78.2488888888889 --> plasma_hash("gframe"): TA= 3.255000E+00 NSTEP= 947 Hash code: 6421435 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.962 ->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 = 8.1470E-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 947 GFRAME TG2 MOMENTS CHECKSUM: 2.6309197799691D+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= 950 TA= 3.26000E+00 CPU TIME= 1.53619E-01 SECONDS. DT= 2.26286E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.74560472222220 %check_save_state: izleft hours = 78.2400000000000 --> plasma_hash("gframe"): TA= 3.260000E+00 NSTEP= 950 Hash code: 27482820 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.003 ->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 = 8.1640E-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 950 GFRAME TG2 MOMENTS CHECKSUM: 2.6308115171066D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -6.81199E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -6.81199E-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= 952 TA= 3.26500E+00 CPU TIME= 1.53568E-01 SECONDS. DT= 3.42143E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.75442833333364 %check_save_state: izleft hours = 78.2313888888889 --> plasma_hash("gframe"): TA= 3.265000E+00 NSTEP= 952 Hash code: 82986665 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.956 ->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 = 8.2080E-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 952 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= 954 TA= 3.27000E+00 CPU TIME= 1.53364E-01 SECONDS. DT= 1.97322E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.76314638888880 %check_save_state: izleft hours = 78.2225000000000 --> plasma_hash("gframe"): TA= 3.270000E+00 NSTEP= 954 Hash code: 44125374 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.908 ->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 = 8.1630E-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 954 GFRAME TG2 MOMENTS CHECKSUM: 2.6305949913816D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -7.10963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -7.10963E-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= 957 TA= 3.27500E+00 CPU TIME= 1.53782E-01 SECONDS. DT= 7.00324E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.77195472222252 %check_save_state: izleft hours = 78.2138888888889 --> plasma_hash("gframe"): TA= 3.275000E+00 NSTEP= 957 Hash code: 52798616 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.870 ->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 = 8.1910E-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 957 GFRAME TG2 MOMENTS CHECKSUM: 2.6304867285192D+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= 962 TA= 3.28000E+00 CPU TIME= 1.53719E-01 SECONDS. DT= 1.20275E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.78069527777780 %check_save_state: izleft hours = 78.2050000000000 --> plasma_hash("gframe"): TA= 3.280000E+00 NSTEP= 962 Hash code: 16023182 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.847 ->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 = 8.1590E-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 962 GFRAME TG2 MOMENTS CHECKSUM: 2.6303784656567D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -7.12977E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -7.12977E-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= 966 TA= 3.28500E+00 CPU TIME= 1.53642E-01 SECONDS. DT= 5.18164E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.78960500000039 %check_save_state: izleft hours = 78.1961111111111 --> plasma_hash("gframe"): TA= 3.285000E+00 NSTEP= 966 Hash code: 63004215 !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= 3.2900E+00 seconds is: 5.2318E-02 % MHDEQ: TG1= 3.285000 ; TG2= 3.290000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1670E-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 966 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= 972 TA= 3.29000E+00 CPU TIME= 1.53721E-01 SECONDS. DT= 9.34268E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.79830277777819 %check_save_state: izleft hours = 78.1875000000000 --> plasma_hash("gframe"): TA= 3.290000E+00 NSTEP= 972 Hash code: 30821839 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.909 ->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 = 8.1710E-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 972 GFRAME TG2 MOMENTS CHECKSUM: 2.6301619399317D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -6.88498E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -6.88498E-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= 976 TA= 3.29500E+00 CPU TIME= 1.51987E-01 SECONDS. DT= 1.79763E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.80711083333381 %check_save_state: izleft hours = 78.1786111111111 --> plasma_hash("gframe"): TA= 3.295000E+00 NSTEP= 976 Hash code: 91015775 !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 = 8.1780E-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 976 GFRAME TG2 MOMENTS CHECKSUM: 2.6300536770692D+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= 979 TA= 3.30000E+00 CPU TIME= 1.52618E-01 SECONDS. DT= 1.82757E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.81574305555591 %check_save_state: izleft hours = 78.1700000000000 --> plasma_hash("gframe"): TA= 3.300000E+00 NSTEP= 979 Hash code: 88413834 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.898 ->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 = 8.1390E-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 979 GFRAME TG2 MOMENTS CHECKSUM: 2.6299454142067D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -6.43810E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -6.43810E-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= 982 TA= 3.30500E+00 CPU TIME= 1.52408E-01 SECONDS. DT= 1.10995E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.82444722222249 %check_save_state: izleft hours = 78.1613888888889 --> plasma_hash("gframe"): TA= 3.305000E+00 NSTEP= 982 Hash code: 92630714 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.942 ->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 = 8.1440E-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 982 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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 986 TA= 3.31000E+00 CPU TIME= 1.52361E-01 SECONDS. DT= 9.60402E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.83301333333338 %check_save_state: izleft hours = 78.1527777777778 --> plasma_hash("gframe"): TA= 3.310000E+00 NSTEP= 986 Hash code: 9348740 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.972 ->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 = 8.1480E-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 986 GFRAME TG2 MOMENTS CHECKSUM: 2.6297288884817D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -6.16209E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -6.16209E-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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 990 TA= 3.31500E+00 CPU TIME= 1.52737E-01 SECONDS. DT= 1.67308E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.84173055555561 %check_save_state: izleft hours = 78.1438888888889 --> plasma_hash("gframe"): TA= 3.315000E+00 NSTEP= 990 Hash code: 74286013 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.007 ->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 = 8.1710E-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 990 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= 993 TA= 3.32000E+00 CPU TIME= 1.53570E-01 SECONDS. DT= 1.54445E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.85044555555578 %check_save_state: izleft hours = 78.1352777777778 --> plasma_hash("gframe"): TA= 3.320000E+00 NSTEP= 993 Hash code: 2234204 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.024 ->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 = 8.1660E-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 993 GFRAME TG2 MOMENTS CHECKSUM: 2.6295123627567D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -5.91907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.91907E-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= 996 TA= 3.32500E+00 CPU TIME= 1.53815E-01 SECONDS. DT= 1.90624E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.85927361111135 %check_save_state: izleft hours = 78.1263888888889 --> plasma_hash("gframe"): TA= 3.325000E+00 NSTEP= 996 Hash code: 20665652 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.049 ->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 = 8.1870E-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 996 GFRAME TG2 MOMENTS CHECKSUM: 2.6294040998942D+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= 999 TA= 3.33000E+00 CPU TIME= 1.53436E-01 SECONDS. DT= 1.66355E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.86800194444459 %check_save_state: izleft hours = 78.1177777777778 --> plasma_hash("gframe"): TA= 3.330000E+00 NSTEP= 999 Hash code: 92517076 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.083 ->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 = 8.1940E-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 999 GFRAME TG2 MOMENTS CHECKSUM: 2.6292958370317D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -5.86613E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.86613E-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= 1002 TA= 3.33500E+00 CPU TIME= 1.53781E-01 SECONDS. DT= 1.57127E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.87678888888922 %check_save_state: izleft hours = 78.1088888888889 --> plasma_hash("gframe"): TA= 3.335000E+00 NSTEP= 1002 Hash code: 83028319 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.113 ->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 = 8.1490E-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 1002 GFRAME TG2 MOMENTS CHECKSUM: 2.6291875741692D+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= 1005 TA= 3.34000E+00 CPU TIME= 1.53656E-01 SECONDS. DT= 1.83081E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.88550583333335 %check_save_state: izleft hours = 78.1002777777778 --> plasma_hash("gframe"): TA= 3.340000E+00 NSTEP= 1005 Hash code: 27173347 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.105 ->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 = 8.3370E-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 1005 GFRAME TG2 MOMENTS CHECKSUM: 2.6290793113067D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -6.00861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -6.00861E-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= 1008 TA= 3.34500E+00 CPU TIME= 1.53573E-01 SECONDS. DT= 1.10083E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.89432194444498 %check_save_state: izleft hours = 78.0913888888889 --> plasma_hash("gframe"): TA= 3.345000E+00 NSTEP= 1008 Hash code: 81451465 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.133 ->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 = 8.1430E-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 1008 GFRAME TG2 MOMENTS CHECKSUM: 2.6289710484442D+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= 1012 TA= 3.35000E+00 CPU TIME= 1.53706E-01 SECONDS. DT= 1.00384E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.90306138888923 %check_save_state: izleft hours = 78.0825000000000 --> plasma_hash("gframe"): TA= 3.350000E+00 NSTEP= 1012 Hash code: 63944768 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.164 ->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 = 8.1770E-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 1012 GFRAME TG2 MOMENTS CHECKSUM: 2.6288627855817D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -5.95039E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.95039E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1018 TA= 3.35466E+00 CPU TIME= 1.53499E-01 SECONDS. DT= 3.40177E-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= 1019 TA= 3.35500E+00 CPU TIME= 1.53346E-01 SECONDS. DT= 4.25222E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.91193250000038 %check_save_state: izleft hours = 78.0738888888889 --> plasma_hash("gframe"): TA= 3.355000E+00 NSTEP= 1019 Hash code: 20841318 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.196 ->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 = 8.1660E-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 1019 GFRAME TG2 MOMENTS CHECKSUM: 2.6287545227192D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1025 TA= 3.35911E+00 CPU TIME= 1.53800E-01 SECONDS. DT= 8.89728E-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= 1026 TA= 3.36000E+00 CPU TIME= 1.53316E-01 SECONDS. DT= 1.11216E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.92071138888900 %check_save_state: izleft hours = 78.0650000000000 --> plasma_hash("gframe"): TA= 3.360000E+00 NSTEP= 1026 Hash code: 96014291 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.258 ->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 = 8.1820E-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 1026 GFRAME TG2 MOMENTS CHECKSUM: 2.6286462598567D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -4.44812E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.90823E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.44812E-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= 1031 TA= 3.36500E+00 CPU TIME= 1.53521E-01 SECONDS. DT= 9.90108E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.92953666666699 %check_save_state: izleft hours = 78.0561111111111 --> plasma_hash("gframe"): TA= 3.365000E+00 NSTEP= 1031 Hash code: 19891297 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.432 ->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 = 8.1600E-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 1031 GFRAME TG2 MOMENTS CHECKSUM: 2.6285379969942D+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= 1036 TA= 3.37000E+00 CPU TIME= 1.53521E-01 SECONDS. DT= 9.86986E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.93828444444466 %check_save_state: izleft hours = 78.0475000000000 --> plasma_hash("gframe"): TA= 3.370000E+00 NSTEP= 1036 Hash code: 26704029 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.564 ->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 = 8.1700E-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 1036 GFRAME TG2 MOMENTS CHECKSUM: 2.6284297341317D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -4.52802E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.11150E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.52802E-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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1040 TA= 3.37500E+00 CPU TIME= 1.53821E-01 SECONDS. DT= 1.54639E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.94712444444485 %check_save_state: izleft hours = 78.0386111111111 --> plasma_hash("gframe"): TA= 3.375000E+00 NSTEP= 1040 Hash code: 43698063 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.568 ->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 = 8.1760E-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 1040 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. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1043 TA= 3.38000E+00 CPU TIME= 1.54051E-01 SECONDS. DT= 1.90077E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.95587055555598 %check_save_state: izleft hours = 78.0297222222222 --> plasma_hash("gframe"): TA= 3.380000E+00 NSTEP= 1043 Hash code: 1001781 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.520 ->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 = 8.1880E-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 1043 GFRAME TG2 MOMENTS CHECKSUM: 2.6282132084067D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -5.12786E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.25400E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.12786E-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= 1046 TA= 3.38500E+00 CPU TIME= 1.53745E-01 SECONDS. DT= 9.04084E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.96464972222270 %check_save_state: izleft hours = 78.0211111111111 --> plasma_hash("gframe"): TA= 3.385000E+00 NSTEP= 1046 Hash code: 34548853 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.495 ->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 = 8.2190E-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 1046 GFRAME TG2 MOMENTS CHECKSUM: 2.6281049455442D+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= 1050 TA= 3.39000E+00 CPU TIME= 1.53360E-01 SECONDS. DT= 1.94147E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.97336416666667 %check_save_state: izleft hours = 78.0122222222222 --> plasma_hash("gframe"): TA= 3.390000E+00 NSTEP= 1050 Hash code: 110195498 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.576 ->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 = 8.2160E-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 1050 GFRAME TG2 MOMENTS CHECKSUM: 2.6279966826818D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -4.99004E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.06333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.99004E-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= 1053 TA= 3.39500E+00 CPU TIME= 1.53163E-01 SECONDS. DT= 1.69917E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.98220361111134 %check_save_state: izleft hours = 78.0036111111111 --> plasma_hash("gframe"): TA= 3.395000E+00 NSTEP= 1053 Hash code: 39156858 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.687 ->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 = 8.2240E-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 1053 GFRAME TG2 MOMENTS CHECKSUM: 2.6278884198193D+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= 1056 TA= 3.40000E+00 CPU TIME= 1.52552E-01 SECONDS. DT= 1.47109E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.99104472222257 %check_save_state: izleft hours = 77.9947222222222 --> plasma_hash("gframe"): TA= 3.400000E+00 NSTEP= 1056 Hash code: 91911841 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.724 ->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 = 8.1770E-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 1056 GFRAME TG2 MOMENTS CHECKSUM: 2.6277801569568D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -5.05257E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.23464E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.05257E-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= 1059 TA= 3.40500E+00 CPU TIME= 1.52808E-01 SECONDS. DT= 2.11257E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.99985861111145 %check_save_state: izleft hours = 77.9858333333333 --> plasma_hash("gframe"): TA= 3.405000E+00 NSTEP= 1059 Hash code: 85627575 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.681 ->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 = 8.1680E-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 1059 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1062 TA= 3.41000E+00 CPU TIME= 1.52595E-01 SECONDS. DT= 3.08394E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.00866055555571 %check_save_state: izleft hours = 77.9769444444444 --> plasma_hash("gframe"): TA= 3.410000E+00 NSTEP= 1062 Hash code: 4384554 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.621 ->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 = 8.3730E-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 1062 GFRAME TG2 MOMENTS CHECKSUM: 2.6275636312318D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -5.32393E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.78069E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.32393E-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= 1070 TA= 3.41500E+00 CPU TIME= 1.52502E-01 SECONDS. DT= 4.39277E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.01753166666686 %check_save_state: izleft hours = 77.9680555555556 --> plasma_hash("gframe"): TA= 3.415000E+00 NSTEP= 1070 Hash code: 69057884 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.530 ->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 = 8.3320E-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 1070 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= 1077 TA= 3.42000E+00 CPU TIME= 1.52395E-01 SECONDS. DT= 6.78429E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.02633777777783 %check_save_state: izleft hours = 77.9594444444444 %wrstf: start call wrstf. %wrstf: open new restart file:201927Z45RS.DAT %wrstf: open201927Z45RS.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 = 1.522E+03 MB. --> plasma_hash("gframe"): TA= 3.420000E+00 NSTEP= 1077 Hash code: 119587026 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.490 ->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 = 8.1760E-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 1077 GFRAME TG2 MOMENTS CHECKSUM: 2.6273471055068D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -5.17234E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 9.53082E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.17234E-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= 1091 TA= 3.42500E+00 CPU TIME= 1.52358E-01 SECONDS. DT= 4.18936E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.03529638888926 %check_save_state: izleft hours = 77.9502777777778 --> plasma_hash("gframe"): TA= 3.425000E+00 NSTEP= 1091 Hash code: 65837821 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.489 ->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 = 8.1190E-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 1091 GFRAME TG2 MOMENTS CHECKSUM: 2.6272388426443D+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= 1098 TA= 3.43000E+00 CPU TIME= 1.52797E-01 SECONDS. DT= 3.54107E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.04403305555593 %check_save_state: izleft hours = 77.9416666666667 --> plasma_hash("gframe"): TA= 3.430000E+00 NSTEP= 1098 Hash code: 79811568 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.551 ->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 = 8.1720E-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 1098 GFRAME TG2 MOMENTS CHECKSUM: 2.6271305797818D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -4.70841E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.68858E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.70841E-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= 1105 TA= 3.43500E+00 CPU TIME= 1.52645E-01 SECONDS. DT= 1.26647E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.05295694444453 %check_save_state: izleft hours = 77.9327777777778 --> plasma_hash("gframe"): TA= 3.435000E+00 NSTEP= 1105 Hash code: 46650610 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.632 ->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 = 8.1780E-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 1105 GFRAME TG2 MOMENTS CHECKSUM: 2.6270223169193D+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. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1110 TA= 3.44000E+00 CPU TIME= 1.52682E-01 SECONDS. DT= 6.31206E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.06169944444446 %check_save_state: izleft hours = 77.9238888888889 --> plasma_hash("gframe"): TA= 3.440000E+00 NSTEP= 1110 Hash code: 7905038 !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= 3.4450E+00 seconds is: 6.0666E-02 % MHDEQ: TG1= 3.440000 ; TG2= 3.445000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1250E-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 1110 GFRAME TG2 MOMENTS CHECKSUM: 2.6269140540568D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -4.47310E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 8.25474E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.47310E-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= 1115 TA= 3.44500E+00 CPU TIME= 1.52353E-01 SECONDS. DT= 1.70088E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.07059138888917 %check_save_state: izleft hours = 77.9150000000000 --> plasma_hash("gframe"): TA= 3.445000E+00 NSTEP= 1115 Hash code: 53551903 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.628 ->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 = 8.2830E-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 1115 GFRAME TG2 MOMENTS CHECKSUM: 2.6268057911943D+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= 1119 TA= 3.45000E+00 CPU TIME= 1.52693E-01 SECONDS. DT= 1.45192E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.07932361111102 %check_save_state: izleft hours = 77.9063888888889 --> plasma_hash("gframe"): TA= 3.450000E+00 NSTEP= 1119 Hash code: 37134186 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.623 ->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 = 8.1900E-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 1119 GFRAME TG2 MOMENTS CHECKSUM: 2.6266975283318D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -4.19347E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.71325E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.19347E-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= 1122 TA= 3.45500E+00 CPU TIME= 1.52824E-01 SECONDS. DT= 2.16647E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.08815638888882 %check_save_state: izleft hours = 77.8975000000000 --> plasma_hash("gframe"): TA= 3.455000E+00 NSTEP= 1122 Hash code: 15386396 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.645 ->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 = 8.1780E-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 1122 GFRAME TG2 MOMENTS CHECKSUM: 2.6265892654693D+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= 1125 TA= 3.46000E+00 CPU TIME= 1.52769E-01 SECONDS. DT= 8.67835E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.09685194444455 %check_save_state: izleft hours = 77.8888888888889 --> plasma_hash("gframe"): TA= 3.460000E+00 NSTEP= 1125 Hash code: 16674503 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.632 ->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 = 8.1480E-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 1125 GFRAME TG2 MOMENTS CHECKSUM: 2.6263681565630D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -3.74398E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.85736E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -3.74398E-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= 1130 TA= 3.46500E+00 CPU TIME= 1.52653E-01 SECONDS. DT= 1.23267E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.10566388888947 %check_save_state: izleft hours = 77.8800000000000 --> plasma_hash("gframe"): TA= 3.465000E+00 NSTEP= 1130 Hash code: 118730156 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.665 ->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 = 8.1780E-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 1130 GFRAME TG2 MOMENTS CHECKSUM: 2.6261470476566D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1135 TA= 3.47000E+00 CPU TIME= 1.52603E-01 SECONDS. DT= 3.94273E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.11435500000039 %check_save_state: izleft hours = 77.8713888888889 --> plasma_hash("gframe"): TA= 3.470000E+00 NSTEP= 1135 Hash code: 14748467 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.643 ->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 = 8.3610E-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 1135 GFRAME TG2 MOMENTS CHECKSUM: 2.6259259383198D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -9.21436E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.16295E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.21436E-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= 1142 TA= 3.47500E+00 CPU TIME= 1.52156E-01 SECONDS. DT= 7.01208E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.12303500000030 %check_save_state: izleft hours = 77.8627777777778 --> plasma_hash("gframe"): TA= 3.475000E+00 NSTEP= 1142 Hash code: 30011753 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.580 ->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 = 8.1770E-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 1142 GFRAME TG2 MOMENTS CHECKSUM: 2.6257048289830D+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= 1148 TA= 3.48000E+00 CPU TIME= 1.53498E-01 SECONDS. DT= 3.36350E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.13174888888943 %check_save_state: izleft hours = 77.8538888888889 --> plasma_hash("gframe"): TA= 3.480000E+00 NSTEP= 1148 Hash code: 98506671 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.578 ->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 = 8.2180E-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 1148 GFRAME TG2 MOMENTS CHECKSUM: 2.6254837196462D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1152 TA= 3.48194E+00 CPU TIME= 1.53926E-01 SECONDS. DT= 8.21167E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -8.04262E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.36259E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.04262E-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= 1155 TA= 3.48500E+00 CPU TIME= 1.53625E-01 SECONDS. DT= 1.51638E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.14065583333377 %check_save_state: izleft hours = 77.8450000000000 --> plasma_hash("gframe"): TA= 3.485000E+00 NSTEP= 1155 Hash code: 40432763 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.694 ->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 = 8.1990E-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 1155 GFRAME TG2 MOMENTS CHECKSUM: 2.6252626103094D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1157 TA= 3.48754E+00 CPU TIME= 1.53814E-01 SECONDS. DT= 1.76287E-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= 1159 TA= 3.49000E+00 CPU TIME= 1.53503E-01 SECONDS. DT= 1.42434E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.14945694444441 %check_save_state: izleft hours = 77.8361111111111 --> plasma_hash("gframe"): TA= 3.490000E+00 NSTEP= 1159 Hash code: 87412807 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.730 ->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 = 8.1810E-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 1159 GFRAME TG2 MOMENTS CHECKSUM: 2.6250415009726D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -9.62186E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.41949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.62186E-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= 1162 TA= 3.49500E+00 CPU TIME= 1.53709E-01 SECONDS. DT= 2.24404E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.15831416666697 %check_save_state: izleft hours = 77.8275000000000 --> plasma_hash("gframe"): TA= 3.495000E+00 NSTEP= 1162 Hash code: 51973748 !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= 3.5000E+00 seconds is: 6.4346E-02 % MHDEQ: TG1= 3.495000 ; TG2= 3.500000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4110E-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 1162 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. %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= 1164 TA= 3.50000E+00 CPU TIME= 1.53767E-01 SECONDS. DT= 3.44495E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.16706055555551 %check_save_state: izleft hours = 77.8186111111111 --> plasma_hash("gframe"): TA= 3.500000E+00 NSTEP= 1164 Hash code: 63740751 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.705 ->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 = 8.1730E-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 1164 GFRAME TG2 MOMENTS CHECKSUM: 2.6245992822989D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -4.00598E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 7.33506E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -4.00598E-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= 1166 TA= 3.50500E+00 CPU TIME= 1.53672E-01 SECONDS. DT= 1.94381E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.17588777777814 %check_save_state: izleft hours = 77.8097222222222 --> plasma_hash("gframe"): TA= 3.505000E+00 NSTEP= 1166 Hash code: 28798631 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.697 ->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 = 8.1400E-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 1166 GFRAME TG2 MOMENTS CHECKSUM: 2.6243781729621D+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= 1169 TA= 3.51000E+00 CPU TIME= 1.52400E-01 SECONDS. DT= 7.83030E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.18452916666661 %check_save_state: izleft hours = 77.8011111111111 --> plasma_hash("gframe"): TA= 3.510000E+00 NSTEP= 1169 Hash code: 70025185 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.742 ->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 = 8.1380E-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 1169 GFRAME TG2 MOMENTS CHECKSUM: 2.6241570636253D+04 %MFRCHK - LABEL "BALE0_SGF", # 2= -3.67904E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.78225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -3.67904E-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= 1174 TA= 3.51500E+00 CPU TIME= 1.52361E-01 SECONDS. DT= 6.06675E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.19338694444468 %check_save_state: izleft hours = 77.7922222222222 --> plasma_hash("gframe"): TA= 3.515000E+00 NSTEP= 1174 Hash code: 45457480 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.742 ->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 = 8.1500E-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 1174 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. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1180 TA= 3.52000E+00 CPU TIME= 1.51939E-01 SECONDS. DT= 2.62506E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.20221777777783 %check_save_state: izleft hours = 77.7836111111111 --> plasma_hash("gframe"): TA= 3.520000E+00 NSTEP= 1180 Hash code: 81398552 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.718 ->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 = 8.1420E-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 1180 GFRAME TG2 MOMENTS CHECKSUM: 2.6237148449517D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -9.81454E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.68583E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.81454E-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= 1198 TA= 3.52500E+00 CPU TIME= 1.52252E-01 SECONDS. DT= 5.52439E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.21097000000032 %check_save_state: izleft hours = 77.7747222222222 --> plasma_hash("gframe"): TA= 3.525000E+00 NSTEP= 1198 Hash code: 30755334 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.569 ->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 = 8.1580E-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 1198 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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1204 TA= 3.53000E+00 CPU TIME= 1.52244E-01 SECONDS. DT= 5.82642E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.21966333333330 %check_save_state: izleft hours = 77.7661111111111 --> plasma_hash("gframe"): TA= 3.530000E+00 NSTEP= 1204 Hash code: 34438933 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.521 ->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 = 8.1450E-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 1204 GFRAME TG2 MOMENTS CHECKSUM: 2.6232726262781D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -8.92292E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.12945E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.92292E-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= 1210 TA= 3.53500E+00 CPU TIME= 1.52766E-01 SECONDS. DT= 2.72796E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.22848722222216 %check_save_state: izleft hours = 77.7572222222222 --> plasma_hash("gframe"): TA= 3.535000E+00 NSTEP= 1210 Hash code: 13535399 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.469 ->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 = 8.1580E-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 1210 GFRAME TG2 MOMENTS CHECKSUM: 2.6230515169413D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1218 TA= 3.54000E+00 CPU TIME= 1.52422E-01 SECONDS. DT= 1.11002E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.23738333333358 %check_save_state: izleft hours = 77.7483333333333 --> plasma_hash("gframe"): TA= 3.540000E+00 NSTEP= 1218 Hash code: 72809547 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.371 ->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 = 8.1550E-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 1218 GFRAME TG2 MOMENTS CHECKSUM: 2.6228304076044D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -8.85765E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.11137E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -8.85765E-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= 1222 TA= 3.54500E+00 CPU TIME= 1.52595E-01 SECONDS. DT= 9.60072E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.24611083333320 %check_save_state: izleft hours = 77.7397222222222 --> plasma_hash("gframe"): TA= 3.545000E+00 NSTEP= 1222 Hash code: 55951125 !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= 3.5500E+00 seconds is: 6.8073E-02 % MHDEQ: TG1= 3.545000 ; TG2= 3.550000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1560E-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 1222 GFRAME TG2 MOMENTS CHECKSUM: 2.6226092982676D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1226 TA= 3.55000E+00 CPU TIME= 1.53590E-01 SECONDS. DT= 1.67465E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.25480500000049 %check_save_state: izleft hours = 77.7308333333333 --> plasma_hash("gframe"): TA= 3.550000E+00 NSTEP= 1226 Hash code: 72144795 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.276 ->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 = 8.4390E-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 1226 GFRAME TG2 MOMENTS CHECKSUM: 2.6223881890321D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.73279E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.34566E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.73279E-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= 1229 TA= 3.55500E+00 CPU TIME= 1.53606E-01 SECONDS. DT= 1.54003E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.26380277777821 %check_save_state: izleft hours = 77.7219444444444 --> plasma_hash("gframe"): TA= 3.555000E+00 NSTEP= 1229 Hash code: 68424649 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.383 ->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 = 8.1460E-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 1229 GFRAME TG2 MOMENTS CHECKSUM: 2.6221670797966D+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= 1232 TA= 3.56000E+00 CPU TIME= 1.53875E-01 SECONDS. DT= 1.91866E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.27260027777766 %check_save_state: izleft hours = 77.7130555555556 --> plasma_hash("gframe"): TA= 3.560000E+00 NSTEP= 1232 Hash code: 104229319 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 11.403 ->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 = 8.1540E-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 1232 GFRAME TG2 MOMENTS CHECKSUM: 2.6219636771960D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.03747E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.84630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.03747E-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= 1235 TA= 3.56500E+00 CPU TIME= 1.53358E-01 SECONDS. DT= 8.53775E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.28144500000008 %check_save_state: izleft hours = 77.7041666666667 --> plasma_hash("gframe"): TA= 3.565000E+00 NSTEP= 1235 Hash code: 99682853 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.977 ->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 = 8.3520E-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 1235 GFRAME TG2 MOMENTS CHECKSUM: 2.6217602745954D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1240 TA= 3.57000E+00 CPU TIME= 1.52705E-01 SECONDS. DT= 9.68146E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.29020638888892 %check_save_state: izleft hours = 77.6955555555556 --> plasma_hash("gframe"): TA= 3.570000E+00 NSTEP= 1240 Hash code: 44647929 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.607 ->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 = 8.1840E-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 1240 GFRAME TG2 MOMENTS CHECKSUM: 2.6215568719948D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -6.38582E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.37609E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.38582E-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= 1252 TA= 3.57500E+00 CPU TIME= 1.52702E-01 SECONDS. DT= 1.09872E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.29901833333383 %check_save_state: izleft hours = 77.6866666666667 --> plasma_hash("gframe"): TA= 3.575000E+00 NSTEP= 1252 Hash code: 13792271 !beta_check: WARNING li/2+beta_pol is LARGE, equilibrium may not be valid li/2+beta_pol = 10.260 ->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 = 8.1510E-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 1252 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. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1256 TA= 3.58000E+00 CPU TIME= 1.52726E-01 SECONDS. DT= 1.01390E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.30779194444472 %check_save_state: izleft hours = 77.6777777777778 --> plasma_hash("gframe"): TA= 3.580000E+00 NSTEP= 1256 Hash code: 48850602 ->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 = 8.1560E-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 1256 GFRAME TG2 MOMENTS CHECKSUM: 2.6211500667936D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.64049E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.83174E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.64049E-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= 1260 TA= 3.58500E+00 CPU TIME= 1.52536E-01 SECONDS. DT= 1.41814E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.31660250000050 %check_save_state: izleft hours = 77.6691666666667 --> plasma_hash("gframe"): TA= 3.585000E+00 NSTEP= 1260 Hash code: 60406712 ->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 = 8.2070E-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 1260 GFRAME TG2 MOMENTS CHECKSUM: 2.6209466641930D+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= 1263 TA= 3.59000E+00 CPU TIME= 1.52122E-01 SECONDS. DT= 2.26149E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.32528777777816 %check_save_state: izleft hours = 77.6602777777778 --> plasma_hash("gframe"): TA= 3.590000E+00 NSTEP= 1263 Hash code: 99342716 ->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 = 8.1720E-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 1263 GFRAME TG2 MOMENTS CHECKSUM: 2.6207432615924D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.78011E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.20570E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.78011E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1266 TA= 3.59500E+00 CPU TIME= 1.57803E-01 SECONDS. DT= 1.91934E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.33408944444432 %check_save_state: izleft hours = 77.6516666666667 --> plasma_hash("gframe"): TA= 3.595000E+00 NSTEP= 1266 Hash code: 31766504 ->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 = 8.3350E-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 1266 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. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1269 TA= 3.60000E+00 CPU TIME= 1.52200E-01 SECONDS. DT= 1.49855E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.34285750000004 %check_save_state: izleft hours = 77.6427777777778 --> plasma_hash("gframe"): TA= 3.600000E+00 NSTEP= 1269 Hash code: 105289098 ->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 = 8.1360E-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 1269 GFRAME TG2 MOMENTS CHECKSUM: 2.6203364563912D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.19247E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.77437E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.19247E-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= 1272 TA= 3.60500E+00 CPU TIME= 1.52191E-01 SECONDS. DT= 2.03532E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.35166805555582 %check_save_state: izleft hours = 77.6341666666667 --> plasma_hash("gframe"): TA= 3.605000E+00 NSTEP= 1272 Hash code: 61828403 ->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 = 8.1550E-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 1272 GFRAME TG2 MOMENTS CHECKSUM: 2.6201330537906D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1275 TA= 3.61000E+00 CPU TIME= 1.53632E-01 SECONDS. DT= 5.25653E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.36037166666688 %check_save_state: izleft hours = 77.6252777777778 --> plasma_hash("gframe"): TA= 3.610000E+00 NSTEP= 1275 Hash code: 108575250 ->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 = 8.1870E-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 1275 GFRAME TG2 MOMENTS CHECKSUM: 2.6199296511899D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.91652E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.55597E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.91652E-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= 1281 TA= 3.61500E+00 CPU TIME= 1.52171E-01 SECONDS. DT= 8.57435E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.36918750000041 %check_save_state: izleft hours = 77.6163888888889 --> plasma_hash("gframe"): TA= 3.615000E+00 NSTEP= 1281 Hash code: 97187690 ->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 = 8.1750E-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 1281 GFRAME TG2 MOMENTS CHECKSUM: 2.6197262485893D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1286 TA= 3.62000E+00 CPU TIME= 1.52225E-01 SECONDS. DT= 7.04385E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.37783694444488 %check_save_state: izleft hours = 77.6077777777778 --> plasma_hash("gframe"): TA= 3.620000E+00 NSTEP= 1286 Hash code: 43741164 ->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 = 8.1390E-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 1286 GFRAME TG2 MOMENTS CHECKSUM: 2.6195228459887D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.79131E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.43949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.79131E-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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1300 TA= 3.62500E+00 CPU TIME= 1.52677E-01 SECONDS. DT= 1.95846E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.38659472222253 %check_save_state: izleft hours = 77.5991666666667 --> plasma_hash("gframe"): TA= 3.625000E+00 NSTEP= 1300 Hash code: 42792069 ->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 = 8.1720E-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 1300 GFRAME TG2 MOMENTS CHECKSUM: 2.6193194433881D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1309 TA= 3.63000E+00 CPU TIME= 1.52312E-01 SECONDS. DT= 1.39255E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.39525194444491 %check_save_state: izleft hours = 77.5905555555556 --> plasma_hash("gframe"): TA= 3.630000E+00 NSTEP= 1309 Hash code: 88204250 ->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 = 8.1650E-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 1309 GFRAME TG2 MOMENTS CHECKSUM: 2.6191160407875D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -3.81102E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.41704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -3.81102E-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= 1312 TA= 3.63500E+00 CPU TIME= 1.52989E-01 SECONDS. DT= 2.33344E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.40404166666713 %check_save_state: izleft hours = 77.5816666666667 --> plasma_hash("gframe"): TA= 3.635000E+00 NSTEP= 1312 Hash code: 18532994 ->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 = 8.3710E-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 1312 GFRAME TG2 MOMENTS CHECKSUM: 2.6189126381869D+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= 1314 TA= 3.64000E+00 CPU TIME= 1.53776E-01 SECONDS. DT= 3.33320E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.41278305555602 %check_save_state: izleft hours = 77.5727777777778 --> plasma_hash("gframe"): TA= 3.640000E+00 NSTEP= 1314 Hash code: 12851138 ->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 = 8.1420E-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 1314 GFRAME TG2 MOMENTS CHECKSUM: 2.6187092355863D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.11453E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.57712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.11453E-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= 1316 TA= 3.64500E+00 CPU TIME= 1.66792E-01 SECONDS. DT= 2.08350E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.42174611111159 %check_save_state: izleft hours = 77.5638888888889 --> plasma_hash("gframe"): TA= 3.645000E+00 NSTEP= 1316 Hash code: 81076978 ->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 = 8.8140E-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 1316 GFRAME TG2 MOMENTS CHECKSUM: 2.6185058329857D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1319 TA= 3.65000E+00 CPU TIME= 1.73142E-01 SECONDS. DT= 3.90150E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.43061250000051 %check_save_state: izleft hours = 77.5550000000000 --> plasma_hash("gframe"): TA= 3.650000E+00 NSTEP= 1319 Hash code: 85248209 ->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 = 8.7350E-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 1319 GFRAME TG2 MOMENTS CHECKSUM: 2.6183024303851D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.67747E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.90396E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.67747E-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= 1326 TA= 3.65500E+00 CPU TIME= 1.65470E-01 SECONDS. DT= 7.59232E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.43969222222267 %check_save_state: izleft hours = 77.5461111111111 --> plasma_hash("gframe"): TA= 3.655000E+00 NSTEP= 1326 Hash code: 38198210 ->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 = 8.7850E-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 1326 GFRAME TG2 MOMENTS CHECKSUM: 2.6180990277845D+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= 1331 TA= 3.66000E+00 CPU TIME= 1.65573E-01 SECONDS. DT= 7.78191E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.44858861111152 %check_save_state: izleft hours = 77.5372222222222 --> plasma_hash("gframe"): TA= 3.660000E+00 NSTEP= 1331 Hash code: 51168052 ->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 = 8.8370E-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 1331 GFRAME TG2 MOMENTS CHECKSUM: 2.6186187955519D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.26769E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.26747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.26769E-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= 1336 TA= 3.66500E+00 CPU TIME= 1.52741E-01 SECONDS. DT= 6.41554E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.45751611111132 %check_save_state: izleft hours = 77.5280555555556 --> plasma_hash("gframe"): TA= 3.665000E+00 NSTEP= 1336 Hash code: 17874244 ->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 = 8.3640E-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 1336 GFRAME TG2 MOMENTS CHECKSUM: 2.6191385633194D+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= 1341 TA= 3.67000E+00 CPU TIME= 1.52403E-01 SECONDS. DT= 1.62630E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.46629250000046 %check_save_state: izleft hours = 77.5194444444444 --> plasma_hash("gframe"): TA= 3.670000E+00 NSTEP= 1341 Hash code: 90151782 ->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 = 8.3640E-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 1341 GFRAME TG2 MOMENTS CHECKSUM: 2.6196583372939D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.48668E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.42969E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.48668E-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= 1344 TA= 3.67500E+00 CPU TIME= 1.52886E-01 SECONDS. DT= 1.67604E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.47512388888913 %check_save_state: izleft hours = 77.5105555555556 --> plasma_hash("gframe"): TA= 3.675000E+00 NSTEP= 1344 Hash code: 121731130 ->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 = 8.1670E-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 1344 GFRAME TG2 MOMENTS CHECKSUM: 2.6201781112684D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1347 TA= 3.68000E+00 CPU TIME= 1.52304E-01 SECONDS. DT= 1.53615E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.48384111111136 %check_save_state: izleft hours = 77.5019444444444 --> plasma_hash("gframe"): TA= 3.680000E+00 NSTEP= 1347 Hash code: 99797641 ->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 = 8.1890E-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 1347 GFRAME TG2 MOMENTS CHECKSUM: 2.6206978852429D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1349 TA= 3.68346E+00 CPU TIME= 1.59658E-01 SECONDS. DT= 1.54366E-03 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.90912E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.73729E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.90912E-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= 1350 TA= 3.68500E+00 CPU TIME= 1.52600E-01 SECONDS. DT= 1.92958E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.49267722222226 %check_save_state: izleft hours = 77.4930555555556 --> plasma_hash("gframe"): TA= 3.685000E+00 NSTEP= 1350 Hash code: 61949034 ->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 = 8.1860E-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 1350 GFRAME TG2 MOMENTS CHECKSUM: 2.6212176592174D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1352 TA= 3.68876E+00 CPU TIME= 1.53996E-01 SECONDS. DT= 1.23811E-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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1353 TA= 3.69000E+00 CPU TIME= 1.53522E-01 SECONDS. DT= 1.54764E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.50140444444446 %check_save_state: izleft hours = 77.4841666666667 --> plasma_hash("gframe"): TA= 3.690000E+00 NSTEP= 1353 Hash code: 95137035 ->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 = 8.1720E-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 1353 GFRAME TG2 MOMENTS CHECKSUM: 2.6217374331920D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1356 TA= 3.69414E+00 CPU TIME= 1.54009E-01 SECONDS. DT= 8.60065E-04 %MFRCHK - LABEL "BALE0_SGF", # 1= -6.94761E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.45626E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.94761E-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= 1357 TA= 3.69500E+00 CPU TIME= 1.53424E-01 SECONDS. DT= 1.07508E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.51032722222271 %check_save_state: izleft hours = 77.4752777777778 --> plasma_hash("gframe"): TA= 3.695000E+00 NSTEP= 1357 Hash code: 9829253 ->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 = 8.1810E-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 1357 GFRAME TG2 MOMENTS CHECKSUM: 2.6222572071665D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1360 TA= 3.69868E+00 CPU TIME= 1.53954E-01 SECONDS. DT= 1.32247E-03 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1361 TA= 3.70000E+00 CPU TIME= 1.53387E-01 SECONDS. DT= 1.65309E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.51913694444488 %check_save_state: izleft hours = 77.4666666666667 --> plasma_hash("gframe"): TA= 3.700000E+00 NSTEP= 1361 Hash code: 95855428 ->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 = 8.1960E-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 1361 GFRAME TG2 MOMENTS CHECKSUM: 2.6227769811410D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.85553E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.07777E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.85553E-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= 1364 TA= 3.70500E+00 CPU TIME= 1.53994E-01 SECONDS. DT= 1.60068E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.52791027777766 %check_save_state: izleft hours = 77.4577777777778 --> plasma_hash("gframe"): TA= 3.705000E+00 NSTEP= 1364 Hash code: 57048552 ->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 = 8.2370E-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 1364 GFRAME TG2 MOMENTS CHECKSUM: 2.6232967551155D+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= 1367 TA= 3.71000E+00 CPU TIME= 1.53632E-01 SECONDS. DT= 1.74808E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.53656277777782 %check_save_state: izleft hours = 77.4491666666667 %wrstf: start call wrstf. %wrstf: open new restart file:201927Z45RS.DAT %wrstf: open201927Z45RS.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 = 1.522E+03 MB. --> plasma_hash("gframe"): TA= 3.710000E+00 NSTEP= 1367 Hash code: 103016638 ->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 = 8.1780E-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 1367 GFRAME TG2 MOMENTS CHECKSUM: 2.6238165290901D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.47948E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.89511E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.47948E-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= 1370 TA= 3.71500E+00 CPU TIME= 1.53369E-01 SECONDS. DT= 1.33351E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.54552250000029 %check_save_state: izleft hours = 77.4402777777778 --> plasma_hash("gframe"): TA= 3.715000E+00 NSTEP= 1370 Hash code: 71560373 ->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 = 8.1800E-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 1370 GFRAME TG2 MOMENTS CHECKSUM: 2.6243363030646D+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= 1373 TA= 3.72000E+00 CPU TIME= 1.52139E-01 SECONDS. DT= 2.49949E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.55426333333367 %check_save_state: izleft hours = 77.4313888888889 --> plasma_hash("gframe"): TA= 3.720000E+00 NSTEP= 1373 Hash code: 50580806 ->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 = 8.1650E-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 1373 GFRAME TG2 MOMENTS CHECKSUM: 2.6248560770391D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -7.35614E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.87120E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -7.35614E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1375 TA= 3.72500E+00 CPU TIME= 1.51675E-01 SECONDS. DT= 3.12564E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.56300055555585 %check_save_state: izleft hours = 77.4227777777778 --> plasma_hash("gframe"): TA= 3.725000E+00 NSTEP= 1375 Hash code: 475049 ->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 = 8.1710E-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 1375 GFRAME TG2 MOMENTS CHECKSUM: 2.6253758510136D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1377 TA= 3.73000E+00 CPU TIME= 1.52335E-01 SECONDS. DT= 2.34295E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.57167055555578 %check_save_state: izleft hours = 77.4138888888889 --> plasma_hash("gframe"): TA= 3.730000E+00 NSTEP= 1377 Hash code: 29767960 ->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 = 8.3420E-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 1377 GFRAME TG2 MOMENTS CHECKSUM: 2.6258956249881D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -6.60650E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.42824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.60650E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1379 TA= 3.73500E+00 CPU TIME= 1.52106E-01 SECONDS. DT= 3.32131E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.58047583333382 %check_save_state: izleft hours = 77.4052777777778 --> plasma_hash("gframe"): TA= 3.735000E+00 NSTEP= 1379 Hash code: 15149834 ->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 = 8.1490E-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 1379 GFRAME TG2 MOMENTS CHECKSUM: 2.6264153989627D+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= 1381 TA= 3.74000E+00 CPU TIME= 1.51956E-01 SECONDS. DT= 2.09836E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.58925722222261 %check_save_state: izleft hours = 77.3963888888889 --> plasma_hash("gframe"): TA= 3.740000E+00 NSTEP= 1381 Hash code: 28230782 ->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 = 8.1830E-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 1381 GFRAME TG2 MOMENTS CHECKSUM: 2.6269351729372D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -6.49653E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.39858E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.49653E-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= 1384 TA= 3.74500E+00 CPU TIME= 1.52277E-01 SECONDS. DT= 3.48357E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.59808027777785 %check_save_state: izleft hours = 77.3875000000000 --> plasma_hash("gframe"): TA= 3.745000E+00 NSTEP= 1384 Hash code: 34695452 ->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 = 8.1860E-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 1384 GFRAME TG2 MOMENTS CHECKSUM: 2.6274549469117D+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= 1391 TA= 3.75000E+00 CPU TIME= 1.52109E-01 SECONDS. DT= 1.34740E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.60681388888884 %check_save_state: izleft hours = 77.3788888888889 --> plasma_hash("gframe"): TA= 3.750000E+00 NSTEP= 1391 Hash code: 42277364 ->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 = 8.1550E-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 1391 GFRAME TG2 MOMENTS CHECKSUM: 2.6279747202043D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -6.01448E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.10010E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.01448E-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= 1394 TA= 3.75500E+00 CPU TIME= 1.52758E-01 SECONDS. DT= 2.46043E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.61561750000033 %check_save_state: izleft hours = 77.3700000000000 --> plasma_hash("gframe"): TA= 3.755000E+00 NSTEP= 1394 Hash code: 5281255 ->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 = 8.1980E-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 1394 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= 1396 TA= 3.76000E+00 CPU TIME= 1.52290E-01 SECONDS. DT= 3.17447E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.62429861111127 %check_save_state: izleft hours = 77.3613888888889 --> plasma_hash("gframe"): TA= 3.760000E+00 NSTEP= 1396 Hash code: 83970600 ->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 = 8.1810E-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 1396 GFRAME TG2 MOMENTS CHECKSUM: 2.6282991887905D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.27022E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.60714E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.27022E-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= 1398 TA= 3.76500E+00 CPU TIME= 1.53397E-01 SECONDS. DT= 2.28192E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.63317277777810 %check_save_state: izleft hours = 77.3525000000000 --> plasma_hash("gframe"): TA= 3.765000E+00 NSTEP= 1398 Hash code: 10674991 ->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 = 8.4110E-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 1398 GFRAME TG2 MOMENTS CHECKSUM: 2.6281038840842D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1400 TA= 3.77000E+00 CPU TIME= 1.53513E-01 SECONDS. DT= 3.39760E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.64188416666707 %check_save_state: izleft hours = 77.3438888888889 --> plasma_hash("gframe"): TA= 3.770000E+00 NSTEP= 1400 Hash code: 80307741 ->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 = 8.1490E-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 1400 GFRAME TG2 MOMENTS CHECKSUM: 2.6279085793779D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.98284E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.41571E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.98284E-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= 1402 TA= 3.77500E+00 CPU TIME= 1.56397E-01 SECONDS. DT= 2.00300E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.65073361111104 %check_save_state: izleft hours = 77.3350000000000 --> plasma_hash("gframe"): TA= 3.775000E+00 NSTEP= 1402 Hash code: 28220075 ->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 = 8.3030E-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 1402 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= 1405 TA= 3.78000E+00 CPU TIME= 1.53678E-01 SECONDS. DT= 6.16571E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.65992083333344 %check_save_state: izleft hours = 77.3258333333333 --> plasma_hash("gframe"): TA= 3.780000E+00 NSTEP= 1405 Hash code: 31323943 ->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 = 8.1770E-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 1405 GFRAME TG2 MOMENTS CHECKSUM: 2.6275179699653D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -5.07242E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.45405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.07242E-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= 1410 TA= 3.78500E+00 CPU TIME= 1.53662E-01 SECONDS. DT= 1.80635E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.66867555555609 %check_save_state: izleft hours = 77.3169444444444 --> plasma_hash("gframe"): TA= 3.785000E+00 NSTEP= 1410 Hash code: 59466588 ->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 = 8.1950E-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 1410 GFRAME TG2 MOMENTS CHECKSUM: 2.6273226652590D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1413 TA= 3.79000E+00 CPU TIME= 1.53996E-01 SECONDS. DT= 1.16964E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.67735055555568 %check_save_state: izleft hours = 77.3083333333333 --> plasma_hash("gframe"): TA= 3.790000E+00 NSTEP= 1413 Hash code: 115970191 ->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 = 8.1660E-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 1413 GFRAME TG2 MOMENTS CHECKSUM: 2.6271273605526D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.62296E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 3.13308E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.62296E-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= 1417 TA= 3.79500E+00 CPU TIME= 1.53524E-01 SECONDS. DT= 6.75953E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.68614555555564 %check_save_state: izleft hours = 77.2994444444444 --> plasma_hash("gframe"): TA= 3.795000E+00 NSTEP= 1417 Hash code: 111271402 ->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 = 8.1780E-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 1417 GFRAME TG2 MOMENTS CHECKSUM: 2.6269320558463D+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= 1422 TA= 3.80000E+00 CPU TIME= 1.52578E-01 SECONDS. DT= 1.37839E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.69486694444458 %check_save_state: izleft hours = 77.2908333333333 --> plasma_hash("gframe"): TA= 3.800000E+00 NSTEP= 1422 Hash code: 9250400 ->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 = 8.1720E-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 1422 GFRAME TG2 MOMENTS CHECKSUM: 2.6267367511400D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.30914E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.90372E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.30914E-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= 1425 TA= 3.80500E+00 CPU TIME= 1.52719E-01 SECONDS. DT= 2.37329E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.70372472222266 %check_save_state: izleft hours = 77.2819444444444 --> plasma_hash("gframe"): TA= 3.805000E+00 NSTEP= 1425 Hash code: 6850179 ->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 = 8.1760E-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 1425 GFRAME TG2 MOMENTS CHECKSUM: 2.6265414464337D+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= 1427 TA= 3.81000E+00 CPU TIME= 1.52127E-01 SECONDS. DT= 3.28339E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.71249444444493 %check_save_state: izleft hours = 77.2733333333333 --> plasma_hash("gframe"): TA= 3.810000E+00 NSTEP= 1427 Hash code: 15787809 ->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 = 8.1800E-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 1427 GFRAME TG2 MOMENTS CHECKSUM: 2.6263461417274D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.31552E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.91035E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.31552E-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= 1429 TA= 3.81500E+00 CPU TIME= 1.52268E-01 SECONDS. DT= 2.14577E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.72126750000029 %check_save_state: izleft hours = 77.2644444444445 --> plasma_hash("gframe"): TA= 3.815000E+00 NSTEP= 1429 Hash code: 42900424 ->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 = 8.1830E-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 1429 GFRAME TG2 MOMENTS CHECKSUM: 2.6261508370210D+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= 1432 TA= 3.82000E+00 CPU TIME= 1.53806E-01 SECONDS. DT= 2.15032E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.73003694444446 %check_save_state: izleft hours = 77.2555555555556 --> plasma_hash("gframe"): TA= 3.820000E+00 NSTEP= 1432 Hash code: 19279816 ->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 = 8.2580E-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 1432 GFRAME TG2 MOMENTS CHECKSUM: 2.6259555323147D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.30002E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.90728E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.30002E-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= 1441 TA= 3.82500E+00 CPU TIME= 1.53563E-01 SECONDS. DT= 9.16712E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.73879722222227 %check_save_state: izleft hours = 77.2469444444444 --> plasma_hash("gframe"): TA= 3.825000E+00 NSTEP= 1441 Hash code: 98603985 ->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 = 8.1700E-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 1441 GFRAME TG2 MOMENTS CHECKSUM: 2.6257602276084D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1445 TA= 3.83000E+00 CPU TIME= 1.53697E-01 SECONDS. DT= 1.88129E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.74749194444439 %check_save_state: izleft hours = 77.2383333333333 --> plasma_hash("gframe"): TA= 3.830000E+00 NSTEP= 1445 Hash code: 22311336 ->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 = 8.1550E-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 1445 GFRAME TG2 MOMENTS CHECKSUM: 2.6255649229021D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.04639E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.74209E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.04639E-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= 1448 TA= 3.83500E+00 CPU TIME= 1.53665E-01 SECONDS. DT= 9.58859E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.75641944444487 %check_save_state: izleft hours = 77.2291666666667 --> plasma_hash("gframe"): TA= 3.835000E+00 NSTEP= 1448 Hash code: 54561613 ->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 = 8.1690E-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 1448 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= 1452 TA= 3.84000E+00 CPU TIME= 1.52794E-01 SECONDS. DT= 1.68044E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.76531361111165 %check_save_state: izleft hours = 77.2202777777778 --> plasma_hash("gframe"): TA= 3.840000E+00 NSTEP= 1452 Hash code: 94171154 ->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 = 8.1640E-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 1452 GFRAME TG2 MOMENTS CHECKSUM: 2.6251743134895D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.15634E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.81992E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.15634E-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= 1455 TA= 3.84500E+00 CPU TIME= 1.51987E-01 SECONDS. DT= 1.52377E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.77412861111156 %check_save_state: izleft hours = 77.2116666666667 --> plasma_hash("gframe"): TA= 3.845000E+00 NSTEP= 1455 Hash code: 37673316 ->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 = 8.1890E-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 1455 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= 1458 TA= 3.85000E+00 CPU TIME= 1.51692E-01 SECONDS. DT= 1.96439E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.78287583333372 %check_save_state: izleft hours = 77.2027777777778 --> plasma_hash("gframe"): TA= 3.850000E+00 NSTEP= 1458 Hash code: 35199955 ->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 = 8.1540E-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 1458 GFRAME TG2 MOMENTS CHECKSUM: 2.6247837061256D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.15091E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.81794E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.15091E-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 = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1461 TA= 3.85500E+00 CPU TIME= 1.52260E-01 SECONDS. DT= 7.25160E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.79169916666706 %check_save_state: izleft hours = 77.1938888888889 --> plasma_hash("gframe"): TA= 3.855000E+00 NSTEP= 1461 Hash code: 104035632 ->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 = 8.1470E-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 1461 GFRAME TG2 MOMENTS CHECKSUM: 2.6245884034682D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1466 TA= 3.86000E+00 CPU TIME= 1.52465E-01 SECONDS. DT= 1.02375E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.80044916666679 %check_save_state: izleft hours = 77.1852777777778 --> plasma_hash("gframe"): TA= 3.860000E+00 NSTEP= 1466 Hash code: 60816779 ->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 = 8.4120E-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 1466 GFRAME TG2 MOMENTS CHECKSUM: 2.6245884034682D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.10288E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.78299E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.10288E-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= 1470 TA= 3.86500E+00 CPU TIME= 1.52500E-01 SECONDS. DT= 1.37119E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.80933527777825 %check_save_state: izleft hours = 77.1763888888889 --> plasma_hash("gframe"): TA= 3.865000E+00 NSTEP= 1470 Hash code: 118818580 ->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 = 8.2480E-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 1470 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1473 TA= 3.87000E+00 CPU TIME= 1.52435E-01 SECONDS. DT= 2.39353E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.81807388888888 %check_save_state: izleft hours = 77.1675000000000 --> plasma_hash("gframe"): TA= 3.870000E+00 NSTEP= 1473 Hash code: 48802444 ->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 = 8.1860E-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 1473 GFRAME TG2 MOMENTS CHECKSUM: 2.6245884034682D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.25603E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.88754E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.25603E-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= 1475 TA= 3.87500E+00 CPU TIME= 1.52486E-01 SECONDS. DT= 3.25808E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.82673000000023 %check_save_state: izleft hours = 77.1588888888889 --> plasma_hash("gframe"): TA= 3.875000E+00 NSTEP= 1475 Hash code: 13808197 ->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 = 8.2430E-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 1475 GFRAME TG2 MOMENTS CHECKSUM: 2.6245884034682D+04 %MFRCHK - LABEL "BALE0_SGF", # 1= -4.16145E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 2.82333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.16145E-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): 2.51677E+00 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_sshi/transp_compute/D3D/201927Z45 %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 5.5709343E-01 -1.9996260E+00 1.5548005E+08 4.0621017E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 201927Z45_fi/201927Z45_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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 321 - 0 (killed) + 679 (dep) = 1000 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5385629E-01 -2.2479066E-01 2.2011397E+08 4.6145884E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 942 - 0 (killed) + 390 (dep) = 1332 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4208367E-01 -2.8033416E+00 2.5250374E+08 1.7781768E-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 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 1167 - 0 (killed) + 323 (dep) = 1490 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1145 never inside plasma. specie xi th v vpll/v "last ion": 1 1.9624124E-01 -1.2726599E+00 2.3996132E+08 5.4455166E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 911 - 0 (killed) + 387 (dep) = 1298 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 299 never inside plasma. specie xi th v vpll/v "last ion": 1 3.7499286E-01 -2.3805124E+00 8.2917363E+07 7.5100643E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 838 - 0 (killed) + 366 (dep) = 1204 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1014 never inside plasma. %orball: in processor 0: orbit # iorb= 1059 never inside plasma. specie xi th v vpll/v "last ion": 1 4.1912264E-01 -1.6435965E+00 2.3187200E+08 9.5420338E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 864 - 0 (killed) + 329 (dep) = 1193 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3149921E-01 2.0397742E+00 2.3924230E+08 4.8014318E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 847 - 0 (killed) + 297 (dep) = 1144 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0002E+00 specie xi th v vpll/v "last ion": 1 7.1932614E-01 1.0363532E+00 2.1768546E+08 7.9947288E-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 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 782 - 0 (killed) + 341 (dep) = 1123 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1680756E-01 1.7642647E+00 2.7131281E+08 2.7536735E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 754 - 0 (killed) + 317 (dep) = 1071 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0011E+00 specie xi th v vpll/v "last ion": 1 2.1218049E-01 3.1273138E-01 1.7803318E+08 1.5568934E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 745 - 0 (killed) + 324 (dep) = 1069 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 911 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3445396E-01 5.7447190E-01 2.4619224E+08 6.8322319E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 737 - 0 (killed) + 328 (dep) = 1065 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0600788E-01 -5.6840627E-01 2.3893662E+08 5.9172847E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 790 - 0 (killed) + 375 (dep) = 1165 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4957081E-01 -1.9503078E+00 1.0769615E+08 3.7848625E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 848 - 0 (killed) + 349 (dep) = 1197 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2625353E-01 2.3066292E+00 1.5703239E+08 -9.4462046E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 815 - 0 (killed) + 298 (dep) = 1113 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4321878E-01 1.6286640E-01 1.3514272E+08 3.0881953E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 789 - 0 (killed) + 304 (dep) = 1093 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0042E+00 specie xi th v vpll/v "last ion": 1 3.5641320E-01 2.4856141E+00 1.8149026E+08 4.1213037E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 791 - 0 (killed) + 329 (dep) = 1120 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3608104E-01 1.6310943E-01 1.8003675E+08 -6.5169172E-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 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 746 - 0 (killed) + 365 (dep) = 1111 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0449065E-01 1.7231673E+00 1.7013563E+08 4.2315556E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 821 - 0 (killed) + 335 (dep) = 1156 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9182659E-01 -1.6902915E+00 1.6348345E+08 -1.8816325E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 916 - 0 (killed) + 268 (dep) = 1184 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4990581E-01 -3.0377474E+00 2.6935510E+08 6.4475641E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 827 - 0 (killed) + 296 (dep) = 1123 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 137 never inside plasma. %orball: in processor 0: orbit # iorb= 138 never inside plasma. %orball: in processor 0: orbit # iorb= 197 never inside plasma. specie xi th v vpll/v "last ion": 1 4.8343628E-01 -2.9260736E+00 2.5748659E+08 1.0669349E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 662 - 0 (killed) + 358 (dep) = 1020 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 809 never inside plasma. specie xi th v vpll/v "last ion": 1 3.7195017E-01 -2.1414156E+00 1.8021939E+08 -2.2143874E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 706 - 0 (killed) + 352 (dep) = 1058 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0081E+00 specie xi th v vpll/v "last ion": 1 3.2551972E-01 -7.3166256E-01 1.6103175E+08 5.1842003E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 751 - 0 (killed) + 351 (dep) = 1102 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5171144E-01 -2.1878100E+00 1.8321548E+08 2.0198037E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 810 - 0 (killed) + 287 (dep) = 1097 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 853 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3173624E-01 1.0521809E+00 2.6285567E+08 5.4225460E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 799 - 0 (killed) + 298 (dep) = 1097 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.2563256E-01 2.2219568E+00 2.2557378E+08 4.8405922E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 746 - 0 (killed) + 358 (dep) = 1104 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8670905E-01 -7.8725653E-01 2.3773702E+08 -2.1742011E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 717 - 0 (killed) + 344 (dep) = 1061 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1065 never inside plasma. specie xi th v vpll/v "last ion": 1 3.0133651E-01 -1.9807744E+00 2.4822645E+08 3.8516131E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 779 - 0 (killed) + 351 (dep) = 1130 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3407393E-01 2.1395458E+00 1.6083030E+08 4.0011678E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 862 - 0 (killed) + 351 (dep) = 1213 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4932063E-01 -4.9892184E-01 1.2935845E+08 -1.8478338E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 954 - 0 (killed) + 298 (dep) = 1252 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.4906069E-01 1.1758205E+00 2.5699416E+08 7.2939854E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 1008 - 0 (killed) + 283 (dep) = 1291 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9331932E-01 -2.6182299E+00 2.5565683E+08 -2.8839110E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 851 - 0 (killed) + 348 (dep) = 1199 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1129153E-01 -1.2212621E+00 1.4432467E+08 2.8773800E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 757 - 0 (killed) + 380 (dep) = 1137 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7105876E-01 -2.7882964E+00 2.5888913E+08 6.4721386E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 816 - 0 (killed) + 310 (dep) = 1126 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1602421E-01 1.8928601E-01 1.3794574E+08 -1.3303796E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 802 - 0 (killed) + 317 (dep) = 1119 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8631038E-01 1.8893705E+00 1.0864892E+08 2.8047333E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 713 - 0 (killed) + 344 (dep) = 1057 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9492781E-01 2.1690574E+00 2.6288818E+08 9.2275628E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 649 - 0 (killed) + 393 (dep) = 1042 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0072E+00 %orball: in processor 0: orbit # iorb= 836 never inside plasma. specie xi th v vpll/v "last ion": 1 5.5965308E-01 -1.2838884E+00 1.9503720E+08 -8.3116529E-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 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 714 - 0 (killed) + 372 (dep) = 1086 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 488 never inside plasma. %orball: in processor 0: orbit # iorb= 939 never inside plasma. specie xi th v vpll/v "last ion": 1 3.4476241E-01 -2.6975267E+00 1.8956327E+08 1.8220867E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 740 - 0 (killed) + 401 (dep) = 1141 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 264 never inside plasma. %orball: in processor 0: orbit # iorb= 598 never inside plasma. specie xi th v vpll/v "last ion": 1 8.8130367E-01 2.7313629E-01 1.5285068E+08 3.8973263E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 801 - 0 (killed) + 365 (dep) = 1166 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7850767E-01 -1.0010776E-01 1.3749702E+08 5.8588678E-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 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 859 - 0 (killed) + 309 (dep) = 1168 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0144E+00 specie xi th v vpll/v "last ion": 1 8.4552668E-02 -2.8833242E-01 1.6681078E+08 -2.2882333E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 731 - 0 (killed) + 335 (dep) = 1066 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 880 never inside plasma. specie xi th v vpll/v "last ion": 1 5.6955328E-01 4.3705271E-01 1.5633354E+08 3.3250315E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 621 - 0 (killed) + 394 (dep) = 1015 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8243853E-01 2.0053204E+00 1.4352559E+08 -3.0439593E-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 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 743 - 0 (killed) + 393 (dep) = 1136 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1935862E-01 1.1627124E+00 2.3948948E+08 5.4190885E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 817 - 0 (killed) + 350 (dep) = 1167 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7487812E-01 4.1700720E-02 2.4725436E+08 3.0397104E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 792 - 0 (killed) + 323 (dep) = 1115 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.2468895E-01 2.1735806E+00 2.4147528E+08 9.2127577E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 787 - 0 (killed) + 334 (dep) = 1121 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.2479017E-01 1.8239263E-01 2.4705742E+08 2.1581098E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 775 - 0 (killed) + 374 (dep) = 1149 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2987671E-01 3.0175746E+00 1.1738098E+08 4.0205032E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 837 - 0 (killed) + 312 (dep) = 1149 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7463983E-01 -1.2972620E+00 2.6170180E+08 4.8970031E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 851 - 0 (killed) + 311 (dep) = 1162 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6932654E-01 7.6534017E-04 1.5467521E+08 4.0028877E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 907 - 0 (killed) + 321 (dep) = 1228 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0057676E-01 9.6223906E-01 1.4728823E+08 -3.6735521E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 865 - 0 (killed) + 295 (dep) = 1160 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3358068E-01 -1.7809920E+00 2.5266948E+08 5.3449678E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 838 - 0 (killed) + 289 (dep) = 1127 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0702523E-01 6.5363274E-01 1.4000665E+08 -1.2410081E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 841 - 0 (killed) + 238 (dep) = 1079 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0171269E-01 1.8000111E+00 2.4343169E+08 6.2304774E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 781 - 0 (killed) + 234 (dep) = 1015 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4595908E-01 -2.7747085E+00 1.7806368E+08 -1.6058024E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 797 - 0 (killed) + 225 (dep) = 1022 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 828 never inside plasma. specie xi th v vpll/v "last ion": 1 5.9398919E-01 -6.0460021E-01 2.5154359E+08 6.4135526E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 730 - 0 (killed) + 311 (dep) = 1041 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6635438E-01 1.7717225E+00 2.3601756E+08 4.2377966E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 201927Z45_fi/201927Z45_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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 799 - 0 (killed) + 313 (dep) = 1112 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 988 never inside plasma. %orball: in processor 0: orbit # iorb= 1082 never inside plasma. specie xi th v vpll/v "last ion": 1 6.8920524E-02 -1.5482112E+00 1.4420411E+08 -1.4009813E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 901 - 0 (killed) + 303 (dep) = 1204 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.4603597E-02 2.4019767E+00 2.4446244E+08 1.6078923E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 933 - 0 (killed) + 275 (dep) = 1208 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8906494E-01 1.1278225E+00 2.4269533E+08 -8.9480168E-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 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 914 - 0 (killed) + 257 (dep) = 1171 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5390620E-01 8.1592452E-01 2.5853368E+08 4.3165195E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 831 - 0 (killed) + 269 (dep) = 1100 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0059E+00 specie xi th v vpll/v "last ion": 1 2.5199731E-01 1.0686883E+00 1.7381824E+08 5.6997421E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 758 - 0 (killed) + 304 (dep) = 1062 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.4912848E-02 1.1379815E+00 1.7368467E+08 7.6464544E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 850 - 0 (killed) + 251 (dep) = 1101 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0671243E-01 -3.1716604E-01 1.9118687E+08 6.0243802E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 878 - 0 (killed) + 256 (dep) = 1134 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6068699E-01 -1.8828563E+00 1.1953683E+08 4.5695588E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 819 - 0 (killed) + 282 (dep) = 1101 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2888778E-01 3.9816549E-01 1.5517385E+08 5.3383410E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 787 - 0 (killed) + 302 (dep) = 1089 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2520932E-01 -1.5723499E+00 1.3819883E+08 5.0578317E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 892 - 0 (killed) + 292 (dep) = 1184 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9195663E-01 2.5918096E+00 2.5637740E+08 2.7021671E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 965 - 0 (killed) + 253 (dep) = 1218 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1443954E-01 1.9056486E-01 2.1698761E+08 3.5333329E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 896 - 0 (killed) + 267 (dep) = 1163 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 825 never inside plasma. specie xi th v vpll/v "last ion": 1 5.6714020E-01 -5.4995657E-01 1.2262085E+08 1.8740533E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 912 - 0 (killed) + 274 (dep) = 1186 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 947 never inside plasma. specie xi th v vpll/v "last ion": 1 3.4040558E-01 -3.0637153E+00 2.5857596E+08 -5.6642025E-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 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 953 - 0 (killed) + 252 (dep) = 1205 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5427661E-01 6.5638663E-01 1.2248940E+08 7.2774982E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 964 - 0 (killed) + 227 (dep) = 1191 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9581856E-01 -4.6600825E-01 1.5066976E+08 -2.9879355E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 900 - 0 (killed) + 212 (dep) = 1112 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9409567E-01 7.4923753E-01 1.2013730E+08 -2.0936924E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 846 - 0 (killed) + 223 (dep) = 1069 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 993 never inside plasma. specie xi th v vpll/v "last ion": 1 4.8312509E-01 1.7309923E+00 1.3585547E+08 4.3757848E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 852 - 0 (killed) + 217 (dep) = 1069 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8242621E-01 -2.8009072E+00 2.5325547E+08 1.3940725E-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 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 849 - 0 (killed) + 252 (dep) = 1101 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7066538E-01 2.8271130E+00 2.6666786E+08 5.2622832E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 876 - 0 (killed) + 247 (dep) = 1123 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0678216E-01 7.7227793E-02 1.3274431E+08 -2.9462476E-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 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 879 - 0 (killed) + 210 (dep) = 1089 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8278197E-01 -1.2082165E-01 2.2973091E+08 6.8519933E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 796 - 0 (killed) + 242 (dep) = 1038 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 839 never inside plasma. specie xi th v vpll/v "last ion": 1 5.2475651E-01 -1.0997888E+00 2.4239502E+08 3.3416099E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 772 - 0 (killed) + 270 (dep) = 1042 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3013953E-01 3.6483650E-01 1.5849152E+08 4.2567106E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 858 - 0 (killed) + 247 (dep) = 1105 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4348909E-01 -6.4203991E-01 1.3996467E+08 1.5428744E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 903 - 0 (killed) + 245 (dep) = 1148 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1070 never inside plasma. specie xi th v vpll/v "last ion": 1 1.6142686E-01 -2.4805013E+00 1.6744914E+08 5.6481563E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 943 - 0 (killed) + 219 (dep) = 1162 ptcls. depall exited 0 orball... orball need 9 cx tracks specie xi th v vpll/v "last ion": 1 3.7054078E-01 -2.8300899E+00 1.7019949E+08 4.3584414E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 899 - 0 (killed) + 221 (dep) = 1120 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 936 never inside plasma. specie xi th v vpll/v "last ion": 1 2.0746792E-01 2.5386259E+00 1.2553410E+08 8.8792318E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 905 - 0 (killed) + 221 (dep) = 1126 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6468193E-01 1.4977852E+00 1.5972127E+08 6.5648007E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 858 - 0 (killed) + 202 (dep) = 1060 ptcls. depall exited 0 orball... orball need 9 cx tracks specie xi th v vpll/v "last ion": 1 3.2985390E-01 -2.5844974E+00 1.3088785E+08 4.0671021E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 803 - 0 (killed) + 239 (dep) = 1042 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5268796E-01 1.2293277E+00 1.7235409E+08 8.3220261E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 820 - 0 (killed) + 241 (dep) = 1061 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7353331E-01 -1.6385164E+00 2.5842414E+08 1.2392410E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 816 - 0 (killed) + 249 (dep) = 1065 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 909 never inside plasma. %orball: in processor 0: orbit # iorb= 1013 never inside plasma. specie xi th v vpll/v "last ion": 1 6.6002992E-01 1.0240815E+00 1.7232456E+08 9.1178988E-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 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 808 - 0 (killed) + 248 (dep) = 1056 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6165411E-01 -3.9678547E-01 1.1220525E+08 7.7647820E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 801 - 0 (killed) + 288 (dep) = 1089 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3021834E-01 2.8688474E+00 1.4552589E+08 -3.0201602E-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 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 876 - 0 (killed) + 283 (dep) = 1159 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1056 never inside plasma. specie xi th v vpll/v "last ion": 1 3.7221215E-01 1.1705330E+00 1.9133987E+08 -6.6129900E-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 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 961 - 0 (killed) + 223 (dep) = 1184 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.0377777E-01 -1.7458582E-02 1.6674645E+08 1.9597506E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 972 - 0 (killed) + 217 (dep) = 1189 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1144 never inside plasma. specie xi th v vpll/v "last ion": 1 3.5484919E-01 6.2630961E-01 2.5899339E+08 6.4645842E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 834 - 0 (killed) + 239 (dep) = 1073 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6979250E-01 -4.0437638E-01 1.7373493E+08 2.2945636E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 758 - 0 (killed) + 274 (dep) = 1032 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1177957E-01 6.1081874E-01 2.4928784E+08 -3.8755613E-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 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 825 - 0 (killed) + 235 (dep) = 1060 ptcls. depall exited 0 orball... orball need 12 cx tracks specie xi th v vpll/v "last ion": 1 3.9591958E-01 3.0523938E+00 2.3857734E+08 -9.6210757E-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 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 852 - 0 (killed) + 203 (dep) = 1055 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8082038E-01 2.6174939E+00 2.6026169E+08 6.1142458E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 774 - 0 (killed) + 226 (dep) = 1000 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.0826250E-01 -1.0428930E+00 8.9395816E+07 4.7135633E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 744 - 0 (killed) + 276 (dep) = 1020 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1013 never inside plasma. specie xi th v vpll/v "last ion": 1 6.4904112E-01 -6.7973130E-01 1.6562206E+08 3.8600747E-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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 848 - 0 (killed) + 253 (dep) = 1101 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4556609E-01 -2.0012588E+00 8.7378966E+07 5.4597752E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 913 - 0 (killed) + 246 (dep) = 1159 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9099506E-01 2.1118080E+00 1.8534201E+08 7.6188887E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 908 - 0 (killed) + 261 (dep) = 1169 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0958299E-01 2.1847980E+00 2.5744749E+08 1.6783268E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 933 - 0 (killed) + 264 (dep) = 1197 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9741951E-01 -2.6214901E+00 2.3764909E+08 4.6531186E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 959 - 0 (killed) + 248 (dep) = 1207 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8601079E-01 -2.8979645E+00 2.2289349E+08 5.5461184E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 999 - 0 (killed) + 214 (dep) = 1213 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1042 never inside plasma. specie xi th v vpll/v "last ion": 1 2.7060114E-01 -4.8245487E-01 2.0816973E+08 5.2862862E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 897 - 0 (killed) + 243 (dep) = 1140 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1343342E-01 -2.8850588E+00 2.4301313E+08 6.0410545E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 889 - 0 (killed) + 215 (dep) = 1104 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1320934E-01 -1.1210934E+00 2.4808987E+08 9.0623580E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 801 - 0 (killed) + 239 (dep) = 1040 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4933219E-01 -1.8433795E+00 2.3006660E+08 4.7761544E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 760 - 0 (killed) + 281 (dep) = 1041 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9263206E-01 3.0029265E+00 2.7531541E+08 5.1982967E-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 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 855 - 0 (killed) + 268 (dep) = 1123 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1039 never inside plasma. specie xi th v vpll/v "last ion": 1 4.8047949E-01 -2.9434029E+00 2.0735199E+08 3.6450905E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 910 - 0 (killed) + 259 (dep) = 1169 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0790669E-01 -8.3021947E-01 1.6034078E+08 1.7366347E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 917 - 0 (killed) + 197 (dep) = 1114 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0452527E-01 -4.1357459E-01 1.1929597E+08 3.7365798E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 890 - 0 (killed) + 207 (dep) = 1097 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.5477436E-01 1.9988810E+00 2.3932068E+08 -3.1149159E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 801 - 0 (killed) + 239 (dep) = 1040 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 884 never inside plasma. specie xi th v vpll/v "last ion": 1 8.3551342E-01 -6.1944447E-02 1.7449655E+08 5.5587738E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 201927Z45_fi/201927Z45_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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 763 - 0 (killed) + 267 (dep) = 1030 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6568211E-01 1.3091673E+00 2.0598684E+08 -4.2427836E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 827 - 0 (killed) + 251 (dep) = 1078 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3007717E-01 -2.1120760E+00 1.0501887E+08 6.8564712E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 874 - 0 (killed) + 255 (dep) = 1129 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9642617E-01 -2.7921413E+00 2.4700551E+08 4.0049448E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 920 - 0 (killed) + 230 (dep) = 1150 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4612682E-01 1.6151597E+00 1.3688290E+08 2.2931575E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 936 - 0 (killed) + 211 (dep) = 1147 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6473162E-01 4.5468833E-01 1.8330523E+08 4.0671891E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 865 - 0 (killed) + 224 (dep) = 1089 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 847 never inside plasma. %orball: in processor 0: orbit # iorb= 984 never inside plasma. %orball: in processor 0: orbit # iorb= 1118 never inside plasma. specie xi th v vpll/v "last ion": 1 7.8182814E-02 7.8381826E-01 2.5485885E+08 -3.2159812E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 810 - 0 (killed) + 247 (dep) = 1057 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1607495E-01 -1.2418541E+00 1.8605117E+08 -1.3286766E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 863 - 0 (killed) + 254 (dep) = 1117 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5577235E-01 2.3263187E+00 2.4220053E+08 2.3174096E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 868 - 0 (killed) + 239 (dep) = 1107 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8207719E-01 2.0600016E+00 2.3540794E+08 -4.1998407E-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 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 866 - 0 (killed) + 218 (dep) = 1084 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 917 never inside plasma. %orball: in processor 0: orbit # iorb= 1098 never inside plasma. specie xi th v vpll/v "last ion": 1 4.9736014E-01 -1.9924708E-01 1.8182879E+08 -1.7123970E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 846 - 0 (killed) + 225 (dep) = 1071 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4565261E-01 -7.1338181E-01 2.3421913E+08 -1.0080214E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 861 - 0 (killed) + 259 (dep) = 1120 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3487829E-01 -2.5839333E+00 2.3262929E+08 2.0834910E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 858 - 0 (killed) + 236 (dep) = 1094 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6739804E-01 1.8980022E+00 1.2786253E+08 -1.9992562E-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 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 829 - 0 (killed) + 251 (dep) = 1080 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0033E+00 specie xi th v vpll/v "last ion": 1 6.0179031E-01 -6.3697103E-01 2.0921133E+08 -9.3067501E-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 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 837 - 0 (killed) + 250 (dep) = 1087 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4750806E-01 -1.5919448E+00 2.5854121E+08 5.4829924E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 798 - 0 (killed) + 270 (dep) = 1068 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1095 never inside plasma. specie xi th v vpll/v "last ion": 1 2.0014974E-01 -2.4129429E+00 1.4553822E+08 6.4755395E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 787 - 0 (killed) + 280 (dep) = 1067 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 107 never inside plasma. specie xi th v vpll/v "last ion": 1 4.1111379E-01 6.3791290E-01 1.7610720E+08 -2.9671474E-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 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 769 - 0 (killed) + 231 (dep) = 1000 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 169 never inside plasma. specie xi th v vpll/v "last ion": 1 5.7309182E-01 3.2731182E-02 1.0848194E+08 -3.3586072E-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 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 746 - 0 (killed) + 256 (dep) = 1002 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 838 never inside plasma. specie xi th v vpll/v "last ion": 1 4.7412849E-01 -1.9867850E-01 2.6216955E+08 7.2885116E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 735 - 0 (killed) + 278 (dep) = 1013 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1038 never inside plasma. specie xi th v vpll/v "last ion": 1 3.9310888E-01 -1.9312082E+00 1.3129868E+08 9.5932610E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 723 - 0 (killed) + 305 (dep) = 1028 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 627 never inside plasma. specie xi th v vpll/v "last ion": 1 2.6489712E-01 -2.6784753E+00 1.2066456E+08 -7.1905198E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 752 - 0 (killed) + 302 (dep) = 1054 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 613 never inside plasma. specie xi th v vpll/v "last ion": 1 3.6141947E-01 2.9539785E+00 1.5215984E+08 2.7157516E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 740 - 0 (killed) + 318 (dep) = 1058 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3295662E-01 2.5610625E+00 1.1801196E+08 2.5333266E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 741 - 0 (killed) + 315 (dep) = 1056 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0006698E-01 -2.2971061E+00 1.2322113E+08 6.4038205E-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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 706 - 0 (killed) + 331 (dep) = 1037 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7921172E-01 8.6792341E-01 1.7515066E+08 2.1864877E-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 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 745 - 0 (killed) + 319 (dep) = 1064 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 20 never inside plasma. specie xi th v vpll/v "last ion": 1 1.7869479E-01 -2.4528423E+00 1.5346344E+08 4.6857453E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 753 - 0 (killed) + 334 (dep) = 1087 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1239357E-01 2.1779319E+00 1.3367107E+08 -2.8891882E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 779 - 0 (killed) + 356 (dep) = 1135 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8182633E-01 1.8789344E+00 2.4667053E+08 -1.5399908E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 837 - 0 (killed) + 344 (dep) = 1181 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 904 never inside plasma. specie xi th v vpll/v "last ion": 1 1.9580357E-01 3.1139253E+00 2.4893399E+08 9.2044564E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 840 - 0 (killed) + 336 (dep) = 1176 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0105E+00 specie xi th v vpll/v "last ion": 1 4.3158565E-01 -1.2777186E+00 2.3473337E+08 8.5880028E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 893 - 0 (killed) + 292 (dep) = 1185 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7909123E-01 8.7009179E-02 2.4339800E+08 1.5033048E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 815 - 0 (killed) + 322 (dep) = 1137 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 844 never inside plasma. specie xi th v vpll/v "last ion": 1 4.0390139E-01 -1.8533799E+00 2.5595079E+08 4.9227666E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 765 - 0 (killed) + 303 (dep) = 1068 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 889 never inside plasma. specie xi th v vpll/v "last ion": 1 2.5643124E-01 2.7185336E+00 1.9065420E+08 3.3679906E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 795 - 0 (killed) + 298 (dep) = 1093 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 824 never inside plasma. %orball: in processor 0: orbit # iorb= 1030 never inside plasma. %orball: in processor 0: orbit # iorb= 1039 never inside plasma. specie xi th v vpll/v "last ion": 1 4.2390401E-01 -2.3357280E+00 9.9670279E+07 9.4939731E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 826 - 0 (killed) + 319 (dep) = 1145 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8188249E-01 -2.9358720E+00 1.3369382E+08 5.9659137E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 866 - 0 (killed) + 310 (dep) = 1176 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1687307E-01 -9.9996083E-01 1.1691749E+08 5.5739055E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 865 - 0 (killed) + 310 (dep) = 1175 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9547262E-01 1.8631358E+00 2.3636674E+08 2.3479475E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 892 - 0 (killed) + 257 (dep) = 1149 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5724962E-01 -1.5155583E+00 2.5551746E+08 6.3615090E-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 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: 201927Z45_fi/201927Z45_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 -> 889 - 0 (killed) + 258 (dep) = 1147 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1020 never inside plasma. specie xi th v vpll/v "last ion": 1 5.4841933E-01 -2.1214816E+00 2.4379022E+08 2.4850755E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 825 - 0 (killed) + 291 (dep) = 1116 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0862603E-01 1.5891425E+00 1.7637522E+08 1.6269464E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 831 - 0 (killed) + 293 (dep) = 1124 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9816786E-01 -5.9535747E-01 1.5830039E+08 4.1392257E-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 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 852 - 0 (killed) + 252 (dep) = 1104 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8558701E-01 1.4926487E+00 1.5870511E+08 -2.1670282E-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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 799 - 0 (killed) + 220 (dep) = 1019 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3002824E-01 -2.2376704E+00 2.2219281E+08 9.7238525E-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 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: 201927Z45_fi/201927Z45_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 -> 755 - 0 (killed) + 245 (dep) = 1000 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.3406744E-01 -2.2939156E+00 2.4292322E+08 2.2866395E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 732 - 0 (killed) + 289 (dep) = 1021 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 830 never inside plasma. specie xi th v vpll/v "last ion": 1 6.0551566E-02 5.7232600E-01 2.5553156E+08 6.3647708E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 807 - 0 (killed) + 296 (dep) = 1103 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 828 never inside plasma. specie xi th v vpll/v "last ion": 1 4.4172611E-01 -1.4985867E+00 2.5779010E+08 3.4050799E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 838 - 0 (killed) + 310 (dep) = 1148 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1001 never inside plasma. specie xi th v vpll/v "last ion": 1 2.2995540E-01 -8.6237139E-01 2.0100152E+08 6.0426864E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 881 - 0 (killed) + 296 (dep) = 1177 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 921 never inside plasma. specie xi th v vpll/v "last ion": 1 2.4045716E-01 -1.5685967E+00 1.7272568E+08 5.5772004E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 905 - 0 (killed) + 289 (dep) = 1194 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1054 never inside plasma. specie xi th v vpll/v "last ion": 1 3.4632824E-01 -1.6470107E+00 1.5547551E+08 3.8003532E-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 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 879 - 0 (killed) + 285 (dep) = 1164 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6586414E-01 -8.6736461E-01 2.4848013E+08 9.6110147E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 759 - 0 (killed) + 289 (dep) = 1048 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 958 never inside plasma. specie xi th v vpll/v "last ion": 1 4.3505706E-01 2.2889849E+00 2.3076190E+08 5.0798263E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 653 - 0 (killed) + 347 (dep) = 1000 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0160E+00 %orball: in processor 0: orbit # iorb= 840 never inside plasma. specie xi th v vpll/v "last ion": 1 5.9272510E-01 1.7255609E+00 2.4469286E+08 5.4146203E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 661 - 0 (killed) + 339 (dep) = 1000 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 764 never inside plasma. %orball: in processor 0: orbit # iorb= 884 never inside plasma. %orball: in processor 0: orbit # iorb= 962 never inside plasma. specie xi th v vpll/v "last ion": 1 2.9215755E-01 1.0638002E+00 1.6835122E+08 -4.3580033E-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 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: 201927Z45_fi/201927Z45_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) + 314 (dep) = 1054 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9628728E-01 -3.0976378E+00 1.1501597E+08 -4.8274221E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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) + 355 (dep) = 1105 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8685295E-01 1.5593143E+00 2.4561584E+08 3.5059748E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 813 - 0 (killed) + 337 (dep) = 1150 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 874 never inside plasma. %orball: in processor 0: orbit # iorb= 1104 never inside plasma. specie xi th v vpll/v "last ion": 1 2.3292437E-01 -2.8274820E+00 2.6470120E+08 7.0380523E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 861 - 0 (killed) + 321 (dep) = 1182 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1185 never inside plasma. specie xi th v vpll/v "last ion": 1 2.4890578E-01 -7.2584854E-01 1.2432960E+08 3.5777627E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 905 - 0 (killed) + 273 (dep) = 1178 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 998 never inside plasma. %orball: in processor 0: orbit # iorb= 1023 never inside plasma. specie xi th v vpll/v "last ion": 1 2.0948920E-01 1.1363470E+00 2.6172018E+08 2.0173724E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 201927Z45_fi/201927Z45_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: 201927Z45_fi/201927Z45_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 -> 908 - 0 (killed) + 246 (dep) = 1154 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 931 never inside plasma. %orball: in processor 0: orbit # iorb= 971 never inside plasma. %orball: in processor 0: orbit # iorb= 987 never inside plasma. specie xi th v vpll/v "last ion": 1 1.6408222E-01 6.3664847E-01 2.7482176E+08 7.8702683E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 784 - 0 (killed) + 295 (dep) = 1079 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.9634882E-01 8.6908827E-01 1.3197760E+08 8.3185858E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 735 - 0 (killed) + 322 (dep) = 1057 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2788534E-01 6.0221106E-01 2.6894865E+08 3.0320886E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 774 - 0 (killed) + 315 (dep) = 1089 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1044 never inside plasma. specie xi th v vpll/v "last ion": 1 7.2243397E-01 -1.3520190E+00 1.7397283E+08 3.5982846E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 817 - 0 (killed) + 329 (dep) = 1146 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1060 never inside plasma. specie xi th v vpll/v "last ion": 1 6.1270115E-01 -2.1480608E-01 1.1047641E+08 3.3058575E-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 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: 201927Z45_fi/201927Z45_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 -> 875 - 0 (killed) + 290 (dep) = 1165 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 939 never inside plasma. specie xi th v vpll/v "last ion": 1 6.1846891E-01 -2.2204703E+00 1.3825319E+08 -2.2065527E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 907 - 0 (killed) + 249 (dep) = 1156 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 933 never inside plasma. specie xi th v vpll/v "last ion": 1 4.2072110E-01 -2.1554425E+00 1.5758058E+08 5.9906798E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 841 - 0 (killed) + 254 (dep) = 1095 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1045 never inside plasma. specie xi th v vpll/v "last ion": 1 3.5887555E-01 -2.9287978E+00 1.4639052E+08 4.7479499E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 779 - 0 (killed) + 278 (dep) = 1057 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1006 never inside plasma. specie xi th v vpll/v "last ion": 1 6.6362804E-01 -1.9659843E+00 2.4573276E+08 5.7518439E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 774 - 0 (killed) + 280 (dep) = 1054 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 833 never inside plasma. %orball: in processor 0: orbit # iorb= 1021 never inside plasma. specie xi th v vpll/v "last ion": 1 3.0726601E-01 6.4798799E-01 1.5141122E+08 -9.7485586E-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 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: 201927Z45_fi/201927Z45_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 -> 728 - 0 (killed) + 278 (dep) = 1006 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1025 never inside plasma. specie xi th v vpll/v "last ion": 1 2.8914926E-01 1.6828676E+00 2.5947942E+08 -1.3486502E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 723 - 0 (killed) + 288 (dep) = 1011 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 54 never inside plasma. %orball: in processor 0: orbit # iorb= 786 never inside plasma. %orball: in processor 0: orbit # iorb= 1013 never inside plasma. specie xi th v vpll/v "last ion": 1 2.2160335E-01 1.1117596E+00 1.5026028E+08 1.1712800E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 699 - 0 (killed) + 313 (dep) = 1012 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 822 never inside plasma. %orball: in processor 0: orbit # iorb= 858 never inside plasma. specie xi th v vpll/v "last ion": 1 4.8018097E-01 -2.9522217E+00 1.6572716E+08 2.1658361E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 733 - 0 (killed) + 329 (dep) = 1062 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 940 never inside plasma. %orball: in processor 0: orbit # iorb= 1022 never inside plasma. specie xi th v vpll/v "last ion": 1 4.8940617E-01 2.6455513E+00 1.2778484E+08 5.1667194E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 805 - 0 (killed) + 272 (dep) = 1077 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7910861E-01 8.6577648E-01 1.6024436E+08 -8.5582114E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 753 - 0 (killed) + 301 (dep) = 1054 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0023E+00 specie xi th v vpll/v "last ion": 1 3.4695270E-01 2.0984551E+00 2.3835840E+08 -6.8385711E-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 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: 201927Z45_fi/201927Z45_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 -> 765 - 0 (killed) + 320 (dep) = 1085 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1019 never inside plasma. specie xi th v vpll/v "last ion": 1 2.1899792E-01 -7.4823461E-01 2.4459939E+08 6.6255271E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 775 - 0 (killed) + 326 (dep) = 1101 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3932550E-01 -1.3148752E+00 2.0110528E+08 1.0819889E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 835 - 0 (killed) + 311 (dep) = 1146 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 945 never inside plasma. %orball: in processor 0: orbit # iorb= 1140 never inside plasma. specie xi th v vpll/v "last ion": 1 2.2315066E-01 8.7290931E-01 2.5281297E+08 4.5885619E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 867 - 0 (killed) + 294 (dep) = 1161 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1049 never inside plasma. specie xi th v vpll/v "last ion": 1 4.9114419E-01 -5.3907016E-02 1.3761128E+08 7.7141118E-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 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: 201927Z45_fi/201927Z45_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 -> 901 - 0 (killed) + 268 (dep) = 1169 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1016 never inside plasma. specie xi th v vpll/v "last ion": 1 2.5382308E-01 -8.9630919E-01 2.3199500E+08 -4.4827697E-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 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: 201927Z45_fi/201927Z45_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 %depall specie #1 -> 848 - 0 (killed) + 297 (dep) = 1145 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2730448E-01 -4.9394455E-01 1.0008826E+08 -3.2505376E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 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 %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 852 - 0 (killed) + 297 (dep) = 1149 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4199987E-01 -2.6726364E+00 9.0413442E+07 7.0018233E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 found; jdep= 20 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 821 - 0 (killed) + 273 (dep) = 1094 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 978 never inside plasma. specie xi th v vpll/v "last ion": 1 2.7737588E-01 -2.4878038E+00 1.8773567E+08 9.6903233E-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 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: 201927Z45_fi/201927Z45_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 -> 811 - 0 (killed) + 236 (dep) = 1047 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 867 never inside plasma. specie xi th v vpll/v "last ion": 1 5.7830598E-01 2.4804935E+00 1.3340399E+08 -1.5920665E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 found; jdep= 20 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 771 - 0 (killed) + 260 (dep) = 1031 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 964 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3801549E-01 -1.2310329E+00 2.4908675E+08 4.7786775E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 737 - 0 (killed) + 286 (dep) = 1023 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0078E+00 %orball: in processor 0: orbit # iorb= 772 never inside plasma. %orball: in processor 0: orbit # iorb= 1049 never inside plasma. specie xi th v vpll/v "last ion": 1 6.2674864E-01 -1.9042597E+00 2.4622576E+08 4.2941244E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 703 - 0 (killed) + 304 (dep) = 1007 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 812 never inside plasma. %orball: in processor 0: orbit # iorb= 885 never inside plasma. %orball: in processor 0: orbit # iorb= 917 never inside plasma. %orball: in processor 0: orbit # iorb= 949 never inside plasma. specie xi th v vpll/v "last ion": 1 5.7815790E-01 -2.6414458E+00 1.5816746E+08 1.9449575E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 706 - 0 (killed) + 335 (dep) = 1041 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 717 never inside plasma. %orball: in processor 0: orbit # iorb= 908 never inside plasma. %orball: in processor 0: orbit # iorb= 1086 never inside plasma. specie xi th v vpll/v "last ion": 1 2.4699758E-01 -1.6083592E+00 1.3398424E+08 -6.1035325E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 764 - 0 (killed) + 353 (dep) = 1117 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 925 never inside plasma. %orball: in processor 0: orbit # iorb= 970 never inside plasma. %orball: in processor 0: orbit # iorb= 971 never inside plasma. %orball: in processor 0: orbit # iorb= 1065 never inside plasma. %orball: in processor 0: orbit # iorb= 1089 never inside plasma. specie xi th v vpll/v "last ion": 1 1.8308154E-01 -2.4568100E+00 2.5484469E+08 -3.2205194E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 803 - 0 (killed) + 320 (dep) = 1123 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8834239E-01 2.0973002E+00 2.4059896E+08 4.7117165E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 811 - 0 (killed) + 291 (dep) = 1102 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 937 never inside plasma. %orball: in processor 0: orbit # iorb= 1080 never inside plasma. specie xi th v vpll/v "last ion": 1 8.2078987E-01 3.2427751E-01 1.6819370E+08 1.2072700E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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) + 305 (dep) = 1084 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0060E+00 %orball: in processor 0: orbit # iorb= 906 never inside plasma. specie xi th v vpll/v "last ion": 1 4.0767097E-02 -6.0387491E-01 2.7066266E+08 6.6297134E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 782 - 0 (killed) + 329 (dep) = 1111 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 963 never inside plasma. specie xi th v vpll/v "last ion": 1 4.2942266E-01 1.2857099E+00 2.7489325E+08 5.4110632E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 802 - 0 (killed) + 277 (dep) = 1079 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 865 never inside plasma. specie xi th v vpll/v "last ion": 1 2.7795099E-01 -3.0684799E+00 2.7161618E+08 4.8427007E-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 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: 201927Z45_fi/201927Z45_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, 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 -> 774 - 0 (killed) + 300 (dep) = 1074 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 928 never inside plasma. specie xi th v vpll/v "last ion": 1 5.4857498E-01 4.1223407E-01 1.5119601E+08 3.3221291E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 777 - 0 (killed) + 319 (dep) = 1096 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0133E+00 specie xi th v vpll/v "last ion": 1 6.6248378E-01 -2.3596050E-01 1.5573074E+08 2.8427522E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 794 - 0 (killed) + 320 (dep) = 1114 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1122 never inside plasma. specie xi th v vpll/v "last ion": 1 5.1653827E-01 2.8546649E+00 2.0998548E+08 2.4620620E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 815 - 0 (killed) + 317 (dep) = 1132 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 917 never inside plasma. %orball: in processor 0: orbit # iorb= 926 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0016E+00 %orball: in processor 0: orbit # iorb= 1117 never inside plasma. specie xi th v vpll/v "last ion": 1 1.9937528E-01 -2.6423093E+00 2.7145585E+08 5.7345280E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 821 - 0 (killed) + 291 (dep) = 1112 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 931 never inside plasma. %orball: in processor 0: orbit # iorb= 1122 never inside plasma. specie xi th v vpll/v "last ion": 1 1.2203032E-01 2.4026574E-01 1.6730581E+08 1.3332783E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 825 - 0 (killed) + 266 (dep) = 1091 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0061E+00 %orball: in processor 0: orbit # iorb= 845 never inside plasma. %orball: in processor 0: orbit # iorb= 966 never inside plasma. %orball: in processor 0: orbit # iorb= 1121 never inside plasma. specie xi th v vpll/v "last ion": 1 3.2196672E-01 -2.0323630E+00 1.8215843E+08 4.4287930E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 762 - 0 (killed) + 312 (dep) = 1074 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 986 never inside plasma. specie xi th v vpll/v "last ion": 1 4.4759545E-01 -1.9106188E+00 1.6059817E+08 8.3384826E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 779 - 0 (killed) + 323 (dep) = 1102 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 921 never inside plasma. %orball: in processor 0: orbit # iorb= 977 never inside plasma. specie xi th v vpll/v "last ion": 1 3.4505748E-01 9.8045134E-01 1.5773871E+08 -2.7600550E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 756 - 0 (killed) + 330 (dep) = 1086 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 232 never inside plasma. %orball: in processor 0: orbit # iorb= 798 never inside plasma. %orball: in processor 0: orbit # iorb= 1020 never inside plasma. specie xi th v vpll/v "last ion": 1 4.2756835E-01 -1.9535932E+00 2.6333619E+08 5.8464893E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 799 - 0 (killed) + 346 (dep) = 1145 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 872 never inside plasma. %orball: in processor 0: orbit # iorb= 962 never inside plasma. specie xi th v vpll/v "last ion": 1 3.6892108E-01 1.9769399E+00 2.3719891E+08 -3.0935938E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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, recovery attempt %depall specie #1 -> 858 - 0 (killed) + 310 (dep) = 1168 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8835231E-01 6.5115178E-01 2.1170844E+08 3.2914686E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 919 - 0 (killed) + 261 (dep) = 1180 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0006E+00 %orball: in processor 0: orbit # iorb= 950 never inside plasma. %orball: in processor 0: orbit # iorb= 1029 never inside plasma. %orball: in processor 0: orbit # iorb= 1051 never inside plasma. %orball: in processor 0: orbit # iorb= 1151 never inside plasma. %orball: in processor 0: orbit # iorb= 1206 never inside plasma. specie xi th v vpll/v "last ion": 1 5.8412356E-01 -2.6434431E+00 1.4686650E+08 -5.4508418E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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) + 264 (dep) = 1143 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 731 never inside plasma. %orball: in processor 0: orbit # iorb= 955 never inside plasma. %orball: in processor 0: orbit # iorb= 974 never inside plasma. %orball: in processor 0: orbit # iorb= 1131 never inside plasma. specie xi th v vpll/v "last ion": 1 2.3036441E-01 -2.4884918E+00 1.4597760E+08 5.3801361E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 844 - 0 (killed) + 275 (dep) = 1119 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 933 never inside plasma. %orball: in processor 0: orbit # iorb= 1059 never inside plasma. specie xi th v vpll/v "last ion": 1 3.8284153E-01 5.3418560E-01 1.2095060E+08 2.9631414E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 716 - 0 (killed) + 341 (dep) = 1057 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 809 never inside plasma. %orball: in processor 0: orbit # iorb= 869 never inside plasma. specie xi th v vpll/v "last ion": 1 4.7389356E-01 -2.7612483E-01 1.3508432E+08 -1.3530508E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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) + 358 (dep) = 1060 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 946 never inside plasma. specie xi th v vpll/v "last ion": 1 4.8983960E-01 6.7591404E-01 1.5410823E+08 -3.0162055E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 783 - 0 (killed) + 344 (dep) = 1127 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 936 never inside plasma. specie xi th v vpll/v "last ion": 1 3.9628394E-01 -8.9732222E-01 2.3860043E+08 4.6893041E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 856 - 0 (killed) + 295 (dep) = 1151 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1038 never inside plasma. specie xi th v vpll/v "last ion": 1 2.9880064E-01 -1.5754683E+00 2.2529860E+08 8.4680060E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 808 - 0 (killed) + 281 (dep) = 1089 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3837029E-01 2.8410407E+00 1.2611613E+08 -4.6990595E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 772 - 0 (killed) + 265 (dep) = 1037 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0335E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0038E+00 specie xi th v vpll/v "last ion": 1 5.3472658E-01 -9.2926338E-01 2.4690116E+08 6.8307942E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 658 - 0 (killed) + 342 (dep) = 1000 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.4518545E-01 3.2123724E-01 1.9179901E+08 -4.0568399E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 629 - 0 (killed) + 383 (dep) = 1012 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= 750 never inside plasma. %orball: in processor 0: orbit # iorb= 834 never inside plasma. specie xi th v vpll/v "last ion": 1 4.4535849E-01 -2.8207359E+00 2.3363738E+08 4.0919735E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 674 - 0 (killed) + 395 (dep) = 1069 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 423 never inside plasma. %orball: in processor 0: orbit # iorb= 739 never inside plasma. %orball: in processor 0: orbit # iorb= 768 never inside plasma. specie xi th v vpll/v "last ion": 1 3.5693289E-01 3.0553862E+00 1.3775725E+08 -2.3712186E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 201927Z45_fi/201927Z45_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: 201927Z45_fi/201927Z45_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 -> 732 - 0 (killed) + 390 (dep) = 1122 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 895 never inside plasma. specie xi th v vpll/v "last ion": 1 1.5306457E-01 -1.9210714E+00 2.5804514E+08 4.5314939E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 826 - 0 (killed) + 383 (dep) = 1209 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6521350E-01 -1.5678786E+00 1.3989981E+08 9.0131212E-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 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: 201927Z45_fi/201927Z45_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 -> 916 - 0 (killed) + 325 (dep) = 1241 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1185 never inside plasma. specie xi th v vpll/v "last ion": 1 5.9177903E-01 -1.3133437E+00 9.1192094E+07 3.9396822E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 860 - 0 (killed) + 332 (dep) = 1192 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1065 never inside plasma. %orball: in processor 0: orbit # iorb= 1167 never inside plasma. specie xi th v vpll/v "last ion": 1 1.9255812E-01 -2.4397860E+00 2.2488680E+08 5.2735185E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 857 - 0 (killed) + 336 (dep) = 1193 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0068E+00 specie xi th v vpll/v "last ion": 1 3.2826201E-01 1.5165375E+00 2.2839876E+08 7.2300915E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 843 - 0 (killed) + 297 (dep) = 1140 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1166 never inside plasma. specie xi th v vpll/v "last ion": 1 3.3977453E-01 2.3092522E+00 2.6691215E+08 4.3057632E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 810 - 0 (killed) + 308 (dep) = 1118 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1078 never inside plasma. specie xi th v vpll/v "last ion": 1 6.2544560E-01 -7.4578045E-01 1.4216967E+08 2.3769761E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 804 - 0 (killed) + 283 (dep) = 1087 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 942 never inside plasma. specie xi th v vpll/v "last ion": 1 8.5316064E-01 -1.6909413E-01 2.6260255E+08 3.9994184E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 found; jdep= 19 ...intercept(s) at inside major radius ignored! %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 %depall specie #1 -> 796 - 0 (killed) + 274 (dep) = 1070 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 866 never inside plasma. %orball: in processor 0: orbit # iorb= 1002 never inside plasma. specie xi th v vpll/v "last ion": 1 5.8179390E-01 -5.4707364E-01 1.6944077E+08 5.5230286E-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 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: 201927Z45_fi/201927Z45_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 -> 716 - 0 (killed) + 295 (dep) = 1011 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 937 never inside plasma. specie xi th v vpll/v "last ion": 1 2.8753818E-01 -1.5143501E+00 1.9185449E+08 4.2116559E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 674 - 0 (killed) + 326 (dep) = 1000 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 717 never inside plasma. %orball: in processor 0: orbit # iorb= 960 never inside plasma. specie xi th v vpll/v "last ion": 1 8.9299332E-01 -1.0285532E-01 2.2514169E+08 4.5268360E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 718 - 0 (killed) + 348 (dep) = 1066 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 864 never inside plasma. %orball: in processor 0: orbit # iorb= 931 never inside plasma. %orball: in processor 0: orbit # iorb= 986 never inside plasma. %orball: in processor 0: orbit # iorb= 1018 never inside plasma. specie xi th v vpll/v "last ion": 1 5.2272995E-01 2.1080715E+00 1.2633038E+08 -4.4180357E-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 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: 201927Z45_fi/201927Z45_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 -> 785 - 0 (killed) + 322 (dep) = 1107 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 868 never inside plasma. specie xi th v vpll/v "last ion": 1 4.2423501E-01 -2.8522135E-01 1.4826759E+08 -1.5672988E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 781 - 0 (killed) + 303 (dep) = 1084 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0165E+00 %orball: in processor 0: orbit # iorb= 926 never inside plasma. %orball: in processor 0: orbit # iorb= 1029 never inside plasma. %orball: in processor 0: orbit # iorb= 1088 never inside plasma. specie xi th v vpll/v "last ion": 1 2.6429854E-01 1.3867411E-01 2.5264708E+08 6.9794290E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 756 - 0 (killed) + 319 (dep) = 1075 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0294E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0108E+00 %orball: in processor 0: orbit # iorb= 834 never inside plasma. %orball: in processor 0: orbit # iorb= 1074 never inside plasma. specie xi th v vpll/v "last ion": 1 5.9473332E-01 6.9326573E-01 1.1386377E+08 -4.9202549E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 700 - 0 (killed) + 363 (dep) = 1063 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)= 1.0106E+00 %orball: in processor 0: orbit # iorb= 1015 never inside plasma. %orball: in processor 0: orbit # iorb= 1039 never inside plasma. specie xi th v vpll/v "last ion": 1 5.1041340E-01 -2.6848812E-01 2.6668094E+08 7.2296081E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 735 - 0 (killed) + 363 (dep) = 1098 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2626810E-01 1.5951364E-01 2.8294040E+08 5.1938232E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 794 - 0 (killed) + 331 (dep) = 1125 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 940 never inside plasma. %orball: in processor 0: orbit # iorb= 1124 never inside plasma. specie xi th v vpll/v "last ion": 1 4.8426161E-01 7.8491427E-01 2.6075069E+08 8.7923675E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 885 - 0 (killed) + 294 (dep) = 1179 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0043E+00 %orball: in processor 0: orbit # iorb= 1023 never inside plasma. %orball: in processor 0: orbit # iorb= 1105 never inside plasma. %orball: in processor 0: orbit # iorb= 1184 never inside plasma. specie xi th v vpll/v "last ion": 1 5.1983809E-01 1.1028150E+00 1.5418087E+08 3.3438213E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 788 - 0 (killed) + 323 (dep) = 1111 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0044E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0225E+00 %orball: in processor 0: orbit # iorb= 922 never inside plasma. %orball: in processor 0: orbit # iorb= 962 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0126E+00 specie xi th v vpll/v "last ion": 1 7.3338525E-01 1.9942531E-01 2.7359019E+08 4.7124097E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 704 - 0 (killed) + 356 (dep) = 1060 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 986 never inside plasma. specie xi th v vpll/v "last ion": 1 5.1110831E-01 3.0933177E+00 1.3064055E+08 2.2094038E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 787 - 0 (killed) + 282 (dep) = 1069 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1000 never inside plasma. specie xi th v vpll/v "last ion": 1 5.1493970E-01 7.6524347E-01 1.6575426E+08 8.1841635E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 791 - 0 (killed) + 287 (dep) = 1078 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0043E+00 %orball: in processor 0: orbit # iorb= 871 never inside plasma. specie xi th v vpll/v "last ion": 1 5.6822106E-01 5.8557106E-01 1.3665546E+08 4.9830137E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 722 - 0 (killed) + 334 (dep) = 1056 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0043E+00 %orball: in processor 0: orbit # iorb= 588 never inside plasma. %orball: in processor 0: orbit # iorb= 920 never inside plasma. %orball: in processor 0: orbit # iorb= 1084 never inside plasma. specie xi th v vpll/v "last ion": 1 2.5440012E-01 -1.9384206E+00 2.0636421E+08 -2.2757074E-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: 201927Z45_fi/201927Z45_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 -> 672 - 0 (killed) + 400 (dep) = 1072 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 941 never inside plasma. %orball: in processor 0: orbit # iorb= 1008 never inside plasma. %orball: in processor 0: orbit # iorb= 1075 never inside plasma. specie xi th v vpll/v "last ion": 1 1.9278444E-01 -2.7886297E+00 2.3522821E+08 3.5491955E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 837 - 0 (killed) + 353 (dep) = 1190 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0059E+00 %orball: in processor 0: orbit # iorb= 881 never inside plasma. %orball: in processor 0: orbit # iorb= 987 never inside plasma. %orball: in processor 0: orbit # iorb= 1089 never inside plasma. %orball: in processor 0: orbit # iorb= 1092 never inside plasma. specie xi th v vpll/v "last ion": 1 8.3861490E-02 2.7476788E+00 2.5954484E+08 3.7239328E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 913 - 0 (killed) + 314 (dep) = 1227 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1184 never inside plasma. specie xi th v vpll/v "last ion": 1 6.0678014E-02 -9.7487870E-01 2.1716234E+08 7.4261701E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 844 - 0 (killed) + 303 (dep) = 1147 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6053813E-01 1.1586337E+00 9.5072152E+07 -8.1684851E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 800 - 0 (killed) + 288 (dep) = 1088 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1048 never inside plasma. specie xi th v vpll/v "last ion": 1 2.9552765E-01 -8.3529040E-01 2.4735774E+08 3.5903559E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 763 - 0 (killed) + 285 (dep) = 1048 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0082E+00 %orball: in processor 0: orbit # iorb= 793 never inside plasma. specie xi th v vpll/v "last ion": 1 1.5954232E-01 1.2356007E+00 2.3022790E+08 4.5982416E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 728 - 0 (killed) + 303 (dep) = 1031 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 884 never inside plasma. %orball: in processor 0: orbit # iorb= 914 never inside plasma. specie xi th v vpll/v "last ion": 1 1.8969624E-01 -2.5211111E+00 1.1726171E+08 -9.2267518E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 737 - 0 (killed) + 333 (dep) = 1070 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0089E+00 %orball: in processor 0: orbit # iorb= 1031 never inside plasma. %orball: in processor 0: orbit # iorb= 1055 never inside plasma. specie xi th v vpll/v "last ion": 1 1.9279639E-01 -1.5894962E-01 2.1705357E+08 5.3489057E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 723 - 0 (killed) + 326 (dep) = 1049 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 831 never inside plasma. specie xi th v vpll/v "last ion": 1 5.1474529E-01 2.2694659E+00 1.4305682E+08 -1.8508924E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 786 - 0 (killed) + 279 (dep) = 1065 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1079 never inside plasma. specie xi th v vpll/v "last ion": 1 4.1562186E-01 3.0142570E+00 2.4995357E+08 5.1462746E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 772 - 0 (killed) + 288 (dep) = 1060 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1053 never inside plasma. %orball: in processor 0: orbit # iorb= 1067 never inside plasma. specie xi th v vpll/v "last ion": 1 1.8080982E-01 1.3479732E+00 2.5043588E+08 9.5198364E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 779 - 0 (killed) + 308 (dep) = 1087 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.204107E+08 1.203589E+08 %orball: in processor 0: orbit # iorb= 893 never inside plasma. specie xi th v vpll/v "last ion": 1 5.9664226E-01 -9.2542270E-01 2.4850979E+08 5.4588019E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 793 - 0 (killed) + 274 (dep) = 1067 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 2.5479804E-01 7.6977176E-01 1.7714186E+08 -3.6080925E-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 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 733 - 0 (killed) + 303 (dep) = 1036 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3492431E-01 1.3573745E+00 2.5582908E+08 8.1864904E-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 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 735 - 0 (killed) + 316 (dep) = 1051 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9361006E-01 -2.6325023E+00 1.6201803E+08 6.6213805E-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 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 734 - 0 (killed) + 328 (dep) = 1062 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 552 never inside plasma. specie xi th v vpll/v "last ion": 1 2.9195298E-01 -1.5370097E+00 1.6089459E+08 6.2642423E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 710 - 0 (killed) + 346 (dep) = 1056 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7328798E-01 2.2940631E+00 1.8173264E+08 -9.6340799E-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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 744 - 0 (killed) + 366 (dep) = 1110 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3273667E-01 -1.9492487E+00 2.3816056E+08 1.2904091E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 842 - 0 (killed) + 319 (dep) = 1161 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0068874E-01 6.4182224E-01 1.5628585E+08 5.3501366E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 816 - 0 (killed) + 324 (dep) = 1140 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 977 never inside plasma. specie xi th v vpll/v "last ion": 1 5.8444477E-01 -2.9804450E-01 2.5571618E+08 -1.3253656E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 829 - 0 (killed) + 323 (dep) = 1152 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9261560E-03 -2.0819613E+00 2.2812303E+08 4.7145160E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 825 - 0 (killed) + 283 (dep) = 1108 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.5168024E-01 -2.1461025E+00 1.6757868E+08 4.3021229E-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 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 769 - 0 (killed) + 315 (dep) = 1084 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5285653E-01 -1.5905063E+00 2.6053978E+08 4.9223700E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 778 - 0 (killed) + 302 (dep) = 1080 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6488496E-01 6.3424525E-01 1.6870730E+08 2.6775941E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 780 - 0 (killed) + 272 (dep) = 1052 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 398 never inside plasma. specie xi th v vpll/v "last ion": 1 5.2386866E-01 2.0340632E+00 2.2995585E+08 6.1166375E-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 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 730 - 0 (killed) + 289 (dep) = 1019 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0931344E-01 -1.2155654E+00 1.1100032E+08 1.8117330E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 690 - 0 (killed) + 321 (dep) = 1011 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0013E+00 specie xi th v vpll/v "last ion": 1 2.8955107E-01 -1.3365063E+00 2.2281117E+08 -2.0987151E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 674 - 0 (killed) + 363 (dep) = 1037 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0169997E-01 2.3011565E+00 1.3970327E+08 -1.1698487E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 653 - 0 (killed) + 366 (dep) = 1019 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9464834E-01 -2.4378194E+00 2.3147127E+08 4.0705564E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 796 - 0 (killed) + 301 (dep) = 1097 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7474522E-01 -9.2773110E-01 2.0125560E+08 4.3790860E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 823 - 0 (killed) + 296 (dep) = 1119 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1024 never inside plasma. %orball: in processor 0: orbit # iorb= 1161 never inside plasma. specie xi th v vpll/v "last ion": 1 5.8090127E-01 1.4300709E+00 2.2426129E+08 2.3946549E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 700 - 0 (killed) + 349 (dep) = 1049 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1452865E-01 7.8586007E-02 2.4869654E+08 3.8856553E-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 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 687 - 0 (killed) + 340 (dep) = 1027 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 702 never inside plasma. specie xi th v vpll/v "last ion": 1 4.1020366E-01 3.0828267E+00 1.2604167E+08 9.8632238E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 777 - 0 (killed) + 324 (dep) = 1101 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 668 never inside plasma. specie xi th v vpll/v "last ion": 1 4.1280560E-01 2.4593912E+00 2.4458367E+08 6.2981554E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 201927Z45_fi/201927Z45_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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 846 - 0 (killed) + 298 (dep) = 1144 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1045 never inside plasma. specie xi th v vpll/v "last ion": 1 1.8546690E-01 -1.9170849E+00 1.9769621E+08 -9.3049447E-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 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 737 - 0 (killed) + 337 (dep) = 1074 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.313865E+08 1.308830E+08 %orball: in processor 0: orbit # iorb= 786 never inside plasma. specie xi th v vpll/v "last ion": 1 2.1371392E-01 2.7261047E+00 2.0810950E+08 1.9333496E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 734 - 0 (killed) + 345 (dep) = 1079 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 847 never inside plasma. %orball: in processor 0: orbit # iorb= 1050 never inside plasma. specie xi th v vpll/v "last ion": 1 3.1083711E-01 -2.1661338E+00 1.0649025E+08 -4.0276592E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 839 - 0 (killed) + 328 (dep) = 1167 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 942 never inside plasma. specie xi th v vpll/v "last ion": 1 1.9721690E-01 -2.5632346E+00 2.6442354E+08 4.5855670E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 901 - 0 (killed) + 249 (dep) = 1150 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1087 never inside plasma. specie xi th v vpll/v "last ion": 1 7.6503329E-01 -1.6242859E+00 1.3359769E+08 5.0387069E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 809 - 0 (killed) + 282 (dep) = 1091 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7653159E-01 -2.8653856E+00 1.2528077E+08 -6.9006022E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 723 - 0 (killed) + 344 (dep) = 1067 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0693535E-01 -1.2610388E-01 2.2206355E+08 -1.3745531E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 734 - 0 (killed) + 347 (dep) = 1081 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1043 never inside plasma. specie xi th v vpll/v "last ion": 1 5.4114943E-01 2.0029293E+00 2.2768448E+08 7.0299595E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 779 - 0 (killed) + 332 (dep) = 1111 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 922 never inside plasma. specie xi th v vpll/v "last ion": 1 1.9807013E-01 -2.7553267E+00 2.1238530E+08 -6.8515749E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 847 - 0 (killed) + 307 (dep) = 1154 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 956 never inside plasma. %orball: in processor 0: orbit # iorb= 998 never inside plasma. specie xi th v vpll/v "last ion": 1 3.5243011E-01 2.7289573E+00 9.4534157E+07 7.3456961E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 880 - 0 (killed) + 289 (dep) = 1169 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9125324E-01 1.2809324E+00 2.7095651E+08 5.0791026E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 813 - 0 (killed) + 267 (dep) = 1080 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.8553068E-01 8.8985777E-02 1.4715273E+08 7.2597428E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 776 - 0 (killed) + 266 (dep) = 1042 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7684576E-01 -5.2784689E-01 1.6856180E+08 4.9950091E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 697 - 0 (killed) + 319 (dep) = 1016 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 93 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0043E+00 %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0015E+00 %orball: in processor 0: orbit # iorb= 739 never inside plasma. specie xi th v vpll/v "last ion": 1 3.6345745E-01 2.4856654E+00 1.7757076E+08 4.0531209E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 486 - 0 (killed) + 514 (dep) = 1000 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.0999421E-01 2.3582476E+00 1.3153145E+08 8.8435075E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 826 - 0 (killed) + 317 (dep) = 1143 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4919216E-01 -1.8186172E-01 2.2731077E+08 6.8543265E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 875 - 0 (killed) + 306 (dep) = 1181 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3042365E-01 -1.2139802E+00 2.2154284E+08 4.5217015E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 884 - 0 (killed) + 316 (dep) = 1200 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6630597E-01 -2.8777259E+00 1.0321525E+08 4.9553432E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 875 - 0 (killed) + 282 (dep) = 1157 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7834533E-01 3.0999552E+00 1.7626235E+08 6.0253809E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_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 -> 752 - 0 (killed) + 316 (dep) = 1068 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0867111E-01 -3.1391939E+00 1.2437785E+08 1.9663841E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 747 - 0 (killed) + 316 (dep) = 1063 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6750307E-01 7.8406673E-01 2.5142035E+08 2.0499205E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 777 - 0 (killed) + 312 (dep) = 1089 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 908 never inside plasma. specie xi th v vpll/v "last ion": 1 4.5094517E-01 3.0705988E+00 2.3906428E+08 1.1263343E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 710 - 0 (killed) + 337 (dep) = 1047 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 830 never inside plasma. specie xi th v vpll/v "last ion": 1 1.1296667E-01 1.8884311E+00 1.6558526E+08 5.7262359E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 803 - 0 (killed) + 327 (dep) = 1130 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 921 never inside plasma. specie xi th v vpll/v "last ion": 1 2.0772299E-01 2.6104679E-01 2.6325427E+08 5.4905391E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 873 - 0 (killed) + 288 (dep) = 1161 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0030E+00 specie xi th v vpll/v "last ion": 1 6.0807705E-01 9.0002794E-01 1.9008924E+08 3.4442590E-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 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 770 - 0 (killed) + 319 (dep) = 1089 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 926 never inside plasma. specie xi th v vpll/v "last ion": 1 1.9294313E-01 1.8816184E+00 2.4474545E+08 2.9995368E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 734 - 0 (killed) + 340 (dep) = 1074 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2506732E-01 4.7005933E-01 1.4173752E+08 2.8841268E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 767 - 0 (killed) + 296 (dep) = 1063 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 520 never inside plasma. specie xi th v vpll/v "last ion": 1 1.1294089E-01 -4.3973734E-01 2.2721514E+08 3.9533919E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 752 - 0 (killed) + 318 (dep) = 1070 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4311924E-01 8.1770562E-01 1.4243947E+08 -3.3395882E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 798 - 0 (killed) + 287 (dep) = 1085 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1061 never inside plasma. specie xi th v vpll/v "last ion": 1 5.4254016E-01 -2.5331169E+00 2.5610559E+08 3.7452600E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 792 - 0 (killed) + 270 (dep) = 1062 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6523038E-01 9.8820448E-01 1.5275389E+08 -5.8293106E-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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 723 - 0 (killed) + 315 (dep) = 1038 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 867 never inside plasma. specie xi th v vpll/v "last ion": 1 4.6684255E-01 2.1694617E+00 1.8007371E+08 1.4879319E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 201927Z45_fi/201927Z45_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 700 - 0 (killed) + 344 (dep) = 1044 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5970576E-01 -1.2854863E+00 1.6503432E+08 -3.2348954E-01 orball exited 0 nbfinish... entering outptb2 exited 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 16:07:25 EDT 2025 ( mccune009.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 201927Z45 D3D ---------------> starting: plotcon 201927Z45 2025/09/12:16:07:26 %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 201927Z45 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 201927Z45MF.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 16:07:48 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: 6.1101E-03 1.8761E-02 #decreasing steps: 147249 avg & max steps: 3.4992E-03 7.7199E-03 #zero steps: 192222 B_FIELD 11 873 7803 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 182914 avg & max steps: 9.0190E-02 2.7821E+00 #decreasing steps: 715387 avg & max steps: 2.3061E-02 1.1868E+00 #zero steps: 373425 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/201927Z45 /local/tr_sshi/transp_compute/D3D/201927Z45/201927Z45.CDF /local/tr_sshi/transp_compute/D3D/201927Z45/201927Z45PH.CDF %targz_pseq: no directory: 201927Z45_replay (normal exit) %targz_solv: in /local/tr_sshi/transp_compute/D3D/201927Z45 on host mccune009 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2025/09/12:16:07:50 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Fri Sep 12 16:07:50 EDT 2025 ( mccune009.pppl.gov ) ==========(runtrx)====================== %mdsplot: call INITPL %mdsplot: call getenv %mdsplot: call ufopen xshare_build.dat %mdsplot: MDSplus controls cleared, server set to local. mds_conopn: option = 4 2019272645 TRANSP ...connecting to server: ATLAS.GAT.COM ...tcl("EDIT TRANSP/SHOT=2019272645") 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 201927Z45 %mdsplot: tokamak taken as: D3D MDS 1D Put OK MDS 2D Put OK MDS MG Put OK open 201927Z45_nubeam_init.dat add_file: 128 lines - 80 tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Fri Sep 12 16:11:23 EDT 2025 ( mccune009.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 201927Z45CC.TMP mv 201927Z45CC.TMP /u/tr_sshi/transp/result/D3D.20/201927Z45CC.TMP tar 201927Z45.CDF mv 201927Z45.CDF /u/tr_sshi/transp/result/D3D.20/201927Z45.CDF tar 201927Z45_D3D.REQUEST mv 201927Z45_D3D.REQUEST /u/tr_sshi/transp/result/D3D.20/201927Z45_D3D.REQUEST tar 201927Z45ex.for mv 201927Z45ex.for /u/tr_sshi/transp/result/D3D.20/201927Z45ex.for tar 201927Z45_nubeam_init.dat mv 201927Z45_nubeam_init.dat /u/tr_sshi/transp/result/D3D.20/201927Z45_nubeam_init.dat tar 201927Z45PH.CDF mv 201927Z45PH.CDF /u/tr_sshi/transp/result/D3D.20/201927Z45PH.CDF tar 201927Z45TR.DAT mv 201927Z45TR.DAT /u/tr_sshi/transp/result/D3D.20/201927Z45TR.DAT tar 201927Z45TR.INF mv 201927Z45TR.INF /u/tr_sshi/transp/result/D3D.20/201927Z45TR.INF %finishup: retaining 201927Z45tr.log tar 201927Z45TR.MSG mv 201927Z45TR.MSG /u/tr_sshi/transp/result/D3D.20/201927Z45TR.MSG tar 201927Z45.yml mv 201927Z45.yml /u/tr_sshi/transp/result/D3D.20/201927Z45.yml rm: No match. %finishup: cp -f /local/tr_sshi/transp_tmp/D3D.20_201927Z45.tar.gz /u/tr_sshi/transp/result/D3D.20/D3D.20_201927Z45.tar.gz %finishup: wrote /u/tr_sshi/transp/result/D3D.20/D3D.20_201927Z45.FILESREADY ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Fri Sep 12 16:11:32 EDT 2025 ( mccune009.pppl.gov ) ==========>runtrx runsite = pppl.gov<======