==>runtrx start: date: Mon Jan 27 21:07:39 EST 2025 ( mccune001.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = D3D.20 ==========(runtrx)====================== date: Mon Jan 27 21:07:39 EST 2025 ( mccune001.pppl.gov ) args: 184801M14 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Mon Jan 27 21:07:39 EST 2025 ( mccune001.pppl.gov ) --> copy_expert_for: standard expert source copied to: 184801M14ex.for --> copy_expert_for: up-to-date expert object copied to: 184801M14ex.o **** uplink 184801M14tr nolib check_xlibvars: setenv L_NAG (null) check_xlibvars: setenv L_MDESCR (null) check_xlibvars: setenv LMPI_FRANTIC(null) make: `/local/tr_rmyers4/transp_compute/D3D/184801M14/184801M14ex.o' is up to date. csh -f /local/tr_rmyers4/transp_compute/D3D/184801M14/184801M14tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Mon Jan 27 21:07:52 EST 2025 ( mccune001.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: Mon Jan 27 21:07:53 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 BDIFB CDIFB DTMINT DTMING XUSEBPB %NLIST: open namelist file184801M14TR.ZDA %trcom_static_box: loading static data %trgdat: NLBCCW= F from PH.CDF file %trgdat: NLJCCW= F 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): 2.1150E+00 5.0094E+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 - 1521462785 1521462785 %tabort_update: no namelist TABORT requests after t= 2.31500000000000 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 2.3250E+00 seconds: 4.6248E-02 GFRAM0: bdy curvature ratio OK at t= 2.3150E+00 seconds: 4.6248E-02 % MHDEQ: TG1= 2.315000 ; TG2= 2.325000 ; 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 = 1.0052E-02 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) %get_rygrid: no grids for Psi(R,Y) dmg_datbuf_expand call from dmgini_sized: isize= 0 ...reading TF.PLN header data... ----------------------- %frantic_sorce1 -- resolution increased: previous: 20 ; now: 50 minimum resolution = min(50,nzones) ----------------------- *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.21500E+00 CPU TIME= 1.36172E-01 SECONDS. DT= 1.00000E-03 %INITAL: pseudo time advanced to 2.217250E+00 %INITAL: pseudo time advanced to 2.218812E+00 %INITAL: pseudo time advanced to 2.220766E+00 %INITAL: pseudo time advanced to 2.223207E+00 %INITAL: pseudo time advanced to 2.226259E+00 %INITAL: pseudo time advanced to 2.230073E+00 %INITAL: pseudo time advanced to 2.234842E+00 %INITAL: pseudo time advanced to 2.240802E+00 % MHDEQ: TG1= 2.315000 ; TG2= 2.325000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8100E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 2.315000 ; TG2= 2.325000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7900E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.24080E+00 CPU TIME= 1.24267E-01 SECONDS. DT= 7.45058E-03 %INITAL: pseudo time advanced to 2.248253E+00 %INITAL: pseudo time advanced to 2.257566E+00 % MHDEQ: TG1= 2.315000 ; TG2= 2.325000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6820E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 2.315000 ; TG2= 2.325000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8100E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.25757E+00 CPU TIME= 1.23692E-01 SECONDS. DT= 9.90000E-03 %INITAL: pseudo time advanced to 2.267466E+00 %INITAL: pseudo time advanced to 2.277366E+00 % MHDEQ: TG1= 2.315000 ; TG2= 2.325000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6940E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 2.315000 ; TG2= 2.325000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8140E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.27737E+00 CPU TIME= 1.23731E-01 SECONDS. DT= 9.90000E-03 %INITAL: pseudo time advanced to 2.287266E+00 %INITAL: pseudo time advanced to 2.297166E+00 %INITAL: pseudo time advanced to 2.307066E+00 sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). cpu time (sec) in nubeam_ctrl_init: 1.1850E-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): 5.5139E+20 nbi_getprofiles ne*dvol sum (ions): 5.5139E+20 %note: constrained curt @ bdy to: 1127506.83176455 a. nbstart... % nbi_alloc2_init: nbi_alloc2 done % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_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= 2.31500E+00 CPU TIME= 1.65813E-01 SECONDS. DT= 9.90000E-03 %check_save_state: SLURM_JOB_ID = 6779769 %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 = 9.964444444477749E-003 %check_save_state: izleft hours = 79.9836111111111 %wrstf: start call wrstf. %wrstf: open new restart file:184801M14RS.DAT %wrstf: open184801M14RS.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= 2.3150000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.497E+03 MB. --> plasma_hash("gframe"): TA= 2.315000E+00 NSTEP= 1 Hash code: 74434624 ->PRGCHK: bdy curvature ratio at t= 2.3200E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.315000 ; TG2= 2.320000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1120E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.315000 TO TG2= 2.320000 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 GASFL called from sbrtn pbal GASFL called from sbrtn pbal %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %nclass_geometry: Deallocating module variables %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Deallocating module variables %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.60813E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.60813E-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 = 4.000000004111826E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2 TA= 2.32000E+00 CPU TIME= 1.65014E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.875777777780741E-002 %check_save_state: izleft hours = 79.9750000000000 --> plasma_hash("gframe"): TA= 2.320000E+00 NSTEP= 2 Hash code: 23387170 ->PRGCHK: bdy curvature ratio at t= 2.3250E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.320000 ; TG2= 2.325000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3550E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.320000 TO TG2= 2.325000 @ NSTEP 2 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000006636583E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3 TA= 2.32500E+00 CPU TIME= 1.65076E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.743416666669418E-002 %check_save_state: izleft hours = 79.9663888888889 --> plasma_hash("gframe"): TA= 2.325000E+00 NSTEP= 3 Hash code: 25352525 ->PRGCHK: bdy curvature ratio at t= 2.3300E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.325000 ; TG2= 2.330000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4280E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.325000 TO TG2= 2.330000 @ NSTEP 3 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.84477E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.84477E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4 TA= 2.33000E+00 CPU TIME= 1.62458E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.617777777773767E-002 %check_save_state: izleft hours = 79.9575000000000 --> plasma_hash("gframe"): TA= 2.330000E+00 NSTEP= 4 Hash code: 18882359 ->PRGCHK: bdy curvature ratio at t= 2.3350E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.330000 ; TG2= 2.335000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1820E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.330000 TO TG2= 2.335000 @ NSTEP 4 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5 TA= 2.33500E+00 CPU TIME= 1.66430E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.492833333324597E-002 %check_save_state: izleft hours = 79.9488888888889 --> plasma_hash("gframe"): TA= 2.335000E+00 NSTEP= 5 Hash code: 122728936 ->PRGCHK: bdy curvature ratio at t= 2.3400E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.335000 ; TG2= 2.340000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1680E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.335000 TO TG2= 2.340000 @ NSTEP 5 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.53466E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.53466E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6 TA= 2.34000E+00 CPU TIME= 1.65263E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.362749999991934E-002 %check_save_state: izleft hours = 79.9400000000000 --> plasma_hash("gframe"): TA= 2.340000E+00 NSTEP= 6 Hash code: 33009168 ->PRGCHK: bdy curvature ratio at t= 2.3450E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.340000 ; TG2= 2.345000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1560E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.340000 TO TG2= 2.345000 @ NSTEP 6 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000020847438E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7 TA= 2.34500E+00 CPU TIME= 1.63639E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.228027777774514E-002 %check_save_state: izleft hours = 79.9313888888889 --> plasma_hash("gframe"): TA= 2.345000E+00 NSTEP= 7 Hash code: 117928661 ->PRGCHK: bdy curvature ratio at t= 2.3500E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.345000 ; TG2= 2.350000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1870E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.345000 TO TG2= 2.350000 @ NSTEP 7 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.77130E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.77130E-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 = 3.000000020847438E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8 TA= 2.35000E+00 CPU TIME= 1.64482E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.098472222216401E-002 %check_save_state: izleft hours = 79.9227777777778 --> plasma_hash("gframe"): TA= 2.350000E+00 NSTEP= 8 Hash code: 44958918 ->PRGCHK: bdy curvature ratio at t= 2.3550E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.350000 ; TG2= 2.355000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2410E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.350000 TO TG2= 2.355000 @ NSTEP 8 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+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= 9 TA= 2.35500E+00 CPU TIME= 1.65267E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.959916666663958E-002 %check_save_state: izleft hours = 79.9141666666667 --> plasma_hash("gframe"): TA= 2.355000E+00 NSTEP= 9 Hash code: 93493291 ->PRGCHK: bdy curvature ratio at t= 2.3600E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.355000 ; TG2= 2.360000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1800E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.355000 TO TG2= 2.360000 @ NSTEP 9 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.77130E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.77130E-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= 10 TA= 2.36000E+00 CPU TIME= 1.65377E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.832527777772725E-002 %check_save_state: izleft hours = 79.9052777777778 --> plasma_hash("gframe"): TA= 2.360000E+00 NSTEP= 10 Hash code: 35049820 ->PRGCHK: bdy curvature ratio at t= 2.3650E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.360000 ; TG2= 2.365000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1600E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.360000 TO TG2= 2.365000 @ NSTEP 10 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11 TA= 2.36500E+00 CPU TIME= 1.64072E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.693055555550245E-002 %check_save_state: izleft hours = 79.8966666666667 --> plasma_hash("gframe"): TA= 2.365000E+00 NSTEP= 11 Hash code: 19126621 ->PRGCHK: bdy curvature ratio at t= 2.3700E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.365000 ; TG2= 2.370000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1960E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.365000 TO TG2= 2.370000 @ NSTEP 11 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.95710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.95710E-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 = 3.000000049269147E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12 TA= 2.37000E+00 CPU TIME= 1.62452E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.105711111111106 %check_save_state: izleft hours = 79.8880555555556 --> plasma_hash("gframe"): TA= 2.370000E+00 NSTEP= 12 Hash code: 56724782 ->PRGCHK: bdy curvature ratio at t= 2.3750E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.370000 ; TG2= 2.375000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1450E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.370000 TO TG2= 2.375000 @ NSTEP 12 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+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= 13 TA= 2.37500E+00 CPU TIME= 1.65011E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.114363333333330 %check_save_state: izleft hours = 79.8794444444444 --> plasma_hash("gframe"): TA= 2.375000E+00 NSTEP= 13 Hash code: 98607430 ->PRGCHK: bdy curvature ratio at t= 2.3800E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.375000 ; TG2= 2.380000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2070E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.375000 TO TG2= 2.380000 @ NSTEP 13 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.60599E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.60599E-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= 14 TA= 2.38000E+00 CPU TIME= 1.63898E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.122992777777768 %check_save_state: izleft hours = 79.8708333333333 --> plasma_hash("gframe"): TA= 2.380000E+00 NSTEP= 14 Hash code: 23882803 ->PRGCHK: bdy curvature ratio at t= 2.3850E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.380000 ; TG2= 2.385000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1860E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.380000 TO TG2= 2.385000 @ NSTEP 14 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 15 TA= 2.38500E+00 CPU TIME= 1.68882E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.131563611111147 %check_save_state: izleft hours = 79.8622222222222 --> plasma_hash("gframe"): TA= 2.385000E+00 NSTEP= 15 Hash code: 121322746 ->PRGCHK: bdy curvature ratio at t= 2.3900E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.385000 ; TG2= 2.390000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3890E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.385000 TO TG2= 2.390000 @ NSTEP 15 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.67946E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.67946E-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= 16 TA= 2.39000E+00 CPU TIME= 1.63175E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.140259999999984 %check_save_state: izleft hours = 79.8533333333333 --> plasma_hash("gframe"): TA= 2.390000E+00 NSTEP= 16 Hash code: 43337765 ->PRGCHK: bdy curvature ratio at t= 2.3950E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.390000 ; TG2= 2.395000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2850E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.390000 TO TG2= 2.395000 @ NSTEP 16 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 17 TA= 2.39500E+00 CPU TIME= 1.62899E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.148870277777831 %check_save_state: izleft hours = 79.8447222222222 --> plasma_hash("gframe"): TA= 2.395000E+00 NSTEP= 17 Hash code: 71168330 ->PRGCHK: bdy curvature ratio at t= 2.4000E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.395000 ; TG2= 2.400000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1200E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.395000 TO TG2= 2.400000 @ NSTEP 17 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.60599E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.60599E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 18 TA= 2.40000E+00 CPU TIME= 1.62684E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.157571388888812 %check_save_state: izleft hours = 79.8361111111111 --> plasma_hash("gframe"): TA= 2.400000E+00 NSTEP= 18 Hash code: 92096018 ->PRGCHK: bdy curvature ratio at t= 2.4050E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.400000 ; TG2= 2.405000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2400E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.400000 TO TG2= 2.405000 @ NSTEP 18 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+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= 19 TA= 2.40500E+00 CPU TIME= 1.63196E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.166198888888857 %check_save_state: izleft hours = 79.8275000000000 --> plasma_hash("gframe"): TA= 2.405000E+00 NSTEP= 19 Hash code: 38935952 ->PRGCHK: bdy curvature ratio at t= 2.4100E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.405000 ; TG2= 2.410000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1600E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.405000 TO TG2= 2.410000 @ NSTEP 19 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.80803E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.80803E-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= 20 TA= 2.41000E+00 CPU TIME= 1.61989E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.174935833333279 %check_save_state: izleft hours = 79.8188888888889 --> plasma_hash("gframe"): TA= 2.410000E+00 NSTEP= 20 Hash code: 13549681 ->PRGCHK: bdy curvature ratio at t= 2.4150E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.410000 ; TG2= 2.415000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2830E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.410000 TO TG2= 2.415000 @ NSTEP 20 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+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= 21 TA= 2.41500E+00 CPU TIME= 1.64232E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.183562222222207 %check_save_state: izleft hours = 79.8100000000000 --> plasma_hash("gframe"): TA= 2.415000E+00 NSTEP= 21 Hash code: 105587654 ->PRGCHK: bdy curvature ratio at t= 2.4200E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.415000 ; TG2= 2.420000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1680E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.415000 TO TG2= 2.420000 @ NSTEP 21 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.25702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.25702E-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= 22 TA= 2.42000E+00 CPU TIME= 1.63035E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.192283055555549 %check_save_state: izleft hours = 79.8013888888889 --> plasma_hash("gframe"): TA= 2.420000E+00 NSTEP= 22 Hash code: 70684695 ->PRGCHK: bdy curvature ratio at t= 2.4250E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.420000 ; TG2= 2.425000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2350E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.420000 TO TG2= 2.425000 @ NSTEP 22 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 23 TA= 2.42500E+00 CPU TIME= 1.63295E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.200910555555510 %check_save_state: izleft hours = 79.7927777777778 --> plasma_hash("gframe"): TA= 2.425000E+00 NSTEP= 23 Hash code: 102169139 ->PRGCHK: bdy curvature ratio at t= 2.4300E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.425000 ; TG2= 2.430000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1780E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.425000 TO TG2= 2.430000 @ NSTEP 23 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.89987E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.89987E-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= 24 TA= 2.43000E+00 CPU TIME= 1.63682E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.209669722222202 %check_save_state: izleft hours = 79.7841666666667 --> plasma_hash("gframe"): TA= 2.430000E+00 NSTEP= 24 Hash code: 78635645 ->PRGCHK: bdy curvature ratio at t= 2.4350E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.430000 ; TG2= 2.435000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2720E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.430000 TO TG2= 2.435000 @ NSTEP 24 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 25 TA= 2.43500E+00 CPU TIME= 1.63392E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.218290000000025 %check_save_state: izleft hours = 79.7752777777778 --> plasma_hash("gframe"): TA= 2.435000E+00 NSTEP= 25 Hash code: 91127799 ->PRGCHK: bdy curvature ratio at t= 2.4400E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.435000 ; TG2= 2.440000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0690E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.435000 TO TG2= 2.440000 @ NSTEP 25 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -8.79784E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.79784E-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= 26 TA= 2.44000E+00 CPU TIME= 1.63935E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.227009166666647 %check_save_state: izleft hours = 79.7666666666667 --> plasma_hash("gframe"): TA= 2.440000E+00 NSTEP= 26 Hash code: 109233058 ->PRGCHK: bdy curvature ratio at t= 2.4450E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.440000 ; TG2= 2.445000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2160E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.440000 TO TG2= 2.445000 @ NSTEP 26 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 27 TA= 2.44500E+00 CPU TIME= 1.65014E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.235657777777760 %check_save_state: izleft hours = 79.7580555555556 --> plasma_hash("gframe"): TA= 2.445000E+00 NSTEP= 27 Hash code: 111338605 ->PRGCHK: bdy curvature ratio at t= 2.4500E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.445000 ; TG2= 2.450000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1560E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.445000 TO TG2= 2.450000 @ NSTEP 27 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -8.74274E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.74274E-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 = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 28 TA= 2.45000E+00 CPU TIME= 1.64264E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.244356666666675 %check_save_state: izleft hours = 79.7494444444444 --> plasma_hash("gframe"): TA= 2.450000E+00 NSTEP= 28 Hash code: 90006517 ->PRGCHK: bdy curvature ratio at t= 2.4550E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.450000 ; TG2= 2.455000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2530E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.450000 TO TG2= 2.455000 @ NSTEP 28 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+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= 29 TA= 2.45500E+00 CPU TIME= 1.64244E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.253010555555534 %check_save_state: izleft hours = 79.7405555555556 --> plasma_hash("gframe"): TA= 2.455000E+00 NSTEP= 29 Hash code: 109072202 ->PRGCHK: bdy curvature ratio at t= 2.4600E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.455000 ; TG2= 2.460000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1560E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.455000 TO TG2= 2.460000 @ NSTEP 29 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.45906E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.45906E-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= 30 TA= 2.46000E+00 CPU TIME= 1.62380E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.261698888888787 %check_save_state: izleft hours = 79.7319444444445 --> plasma_hash("gframe"): TA= 2.460000E+00 NSTEP= 30 Hash code: 23540266 ->PRGCHK: bdy curvature ratio at t= 2.4650E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.460000 ; TG2= 2.465000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2540E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.460000 TO TG2= 2.465000 @ NSTEP 30 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+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= 32 TA= 2.46500E+00 CPU TIME= 1.64143E-01 SECONDS. DT= 1.91473E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.270581666666629 %check_save_state: izleft hours = 79.7230555555556 --> plasma_hash("gframe"): TA= 2.465000E+00 NSTEP= 32 Hash code: 74778090 ->PRGCHK: bdy curvature ratio at t= 2.4700E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.465000 ; TG2= 2.470000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1840E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.465000 TO TG2= 2.470000 @ NSTEP 32 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.77130E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.77130E-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= 35 TA= 2.47000E+00 CPU TIME= 1.61942E-01 SECONDS. DT= 8.64811E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.279284999999931 %check_save_state: izleft hours = 79.7144444444444 --> plasma_hash("gframe"): TA= 2.470000E+00 NSTEP= 35 Hash code: 63915678 ->PRGCHK: bdy curvature ratio at t= 2.4750E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.470000 ; TG2= 2.475000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2950E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.470000 TO TG2= 2.475000 @ NSTEP 35 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 40 TA= 2.47500E+00 CPU TIME= 1.65757E-01 SECONDS. DT= 1.72830E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.287899166666648 %check_save_state: izleft hours = 79.7058333333333 --> plasma_hash("gframe"): TA= 2.475000E+00 NSTEP= 40 Hash code: 100896946 ->PRGCHK: bdy curvature ratio at t= 2.4800E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.475000 ; TG2= 2.480000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1650E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.475000 TO TG2= 2.480000 @ NSTEP 40 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.71620E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.71620E-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= 60 TA= 2.48000E+00 CPU TIME= 1.64945E-01 SECONDS. DT= 3.40163E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.296695833333331 %check_save_state: izleft hours = 79.6969444444444 --> plasma_hash("gframe"): TA= 2.480000E+00 NSTEP= 60 Hash code: 47664863 ->PRGCHK: bdy curvature ratio at t= 2.4850E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.480000 ; TG2= 2.485000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2610E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.480000 TO TG2= 2.485000 @ NSTEP 60 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+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= 67 TA= 2.48500E+00 CPU TIME= 1.64954E-01 SECONDS. DT= 1.46273E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.305311111111081 %check_save_state: izleft hours = 79.6883333333333 --> plasma_hash("gframe"): TA= 2.485000E+00 NSTEP= 67 Hash code: 13246822 ->PRGCHK: bdy curvature ratio at t= 2.4900E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.485000 ; TG2= 2.490000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1570E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.485000 TO TG2= 2.490000 @ NSTEP 67 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.33049E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.33049E-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= 70 TA= 2.49000E+00 CPU TIME= 1.64486E-01 SECONDS. DT= 2.13608E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.314031944444423 %check_save_state: izleft hours = 79.6797222222222 --> plasma_hash("gframe"): TA= 2.490000E+00 NSTEP= 70 Hash code: 115291309 ->PRGCHK: bdy curvature ratio at t= 2.4950E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.490000 ; TG2= 2.495000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2400E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.490000 TO TG2= 2.495000 @ NSTEP 70 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+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= 73 TA= 2.49500E+00 CPU TIME= 1.64435E-01 SECONDS. DT= 2.42269E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.322655555555514 %check_save_state: izleft hours = 79.6711111111111 --> plasma_hash("gframe"): TA= 2.495000E+00 NSTEP= 73 Hash code: 79922460 ->PRGCHK: bdy curvature ratio at t= 2.5000E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.495000 ; TG2= 2.500000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1270E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.495000 TO TG2= 2.500000 @ NSTEP 73 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.69783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.69783E-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= 82 TA= 2.50000E+00 CPU TIME= 1.66018E-01 SECONDS. DT= 2.41177E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.331383333333321 %check_save_state: izleft hours = 79.6622222222222 --> plasma_hash("gframe"): TA= 2.500000E+00 NSTEP= 82 Hash code: 103074536 ->PRGCHK: bdy curvature ratio at t= 2.5050E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.500000 ; TG2= 2.505000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2780E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.500000 TO TG2= 2.505000 @ NSTEP 82 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 91 TA= 2.50500E+00 CPU TIME= 1.63701E-01 SECONDS. DT= 2.68254E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.340037777777781 %check_save_state: izleft hours = 79.6536111111111 --> plasma_hash("gframe"): TA= 2.505000E+00 NSTEP= 91 Hash code: 27974768 ->PRGCHK: bdy curvature ratio at t= 2.5100E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.505000 ; TG2= 2.510000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3720E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.505000 TO TG2= 2.510000 @ NSTEP 91 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.44069E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.44069E-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= 99 TA= 2.51000E+00 CPU TIME= 1.63536E-01 SECONDS. DT= 1.19561E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.348794722222237 %check_save_state: izleft hours = 79.6450000000000 --> plasma_hash("gframe"): TA= 2.510000E+00 NSTEP= 99 Hash code: 40742873 ->PRGCHK: bdy curvature ratio at t= 2.5150E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.510000 ; TG2= 2.515000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2460E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.510000 TO TG2= 2.515000 @ NSTEP 99 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 103 TA= 2.51500E+00 CPU TIME= 1.64758E-01 SECONDS. DT= 5.52195E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.357532222222176 %check_save_state: izleft hours = 79.6361111111111 --> plasma_hash("gframe"): TA= 2.515000E+00 NSTEP= 103 Hash code: 6105423 ->PRGCHK: bdy curvature ratio at t= 2.5200E+00 seconds is: 4.6242E-02 % MHDEQ: TG1= 2.515000 ; TG2= 2.520000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1660E-03 SECONDS DATA R*BT AT EDGE: 3.4039E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6242E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.515000 TO TG2= 2.520000 @ NSTEP 103 GFRAME TG2 MOMENTS CHECKSUM: 2.4676226267718D+04 %MFRCHK - LABEL "RMS12", # 1= 2.01668E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.57998E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.34696E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.93643E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.60874E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.78337E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.50330E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.47369E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.57315E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.81583E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.36208E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 3.40934E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 6.05346E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 26= -1.96799E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.92482E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.11708E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.05110E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.52300E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.52300E-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= 109 TA= 2.52000E+00 CPU TIME= 1.64720E-01 SECONDS. DT= 5.85153E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.366371666666595 %check_save_state: izleft hours = 79.6272222222222 --> plasma_hash("gframe"): TA= 2.520000E+00 NSTEP= 109 Hash code: 35665040 ->PRGCHK: bdy curvature ratio at t= 2.5250E+00 seconds is: 4.6237E-02 % MHDEQ: TG1= 2.520000 ; TG2= 2.525000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2690E-03 SECONDS DATA R*BT AT EDGE: 3.4053E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6237E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.520000 TO TG2= 2.525000 @ NSTEP 109 GFRAME TG2 MOMENTS CHECKSUM: 2.4689846136241D+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= 115 TA= 2.52500E+00 CPU TIME= 1.63700E-01 SECONDS. DT= 2.47040E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.375103333333271 %check_save_state: izleft hours = 79.6186111111111 --> plasma_hash("gframe"): TA= 2.525000E+00 NSTEP= 115 Hash code: 112128178 ->PRGCHK: bdy curvature ratio at t= 2.5300E+00 seconds is: 4.6231E-02 % MHDEQ: TG1= 2.525000 ; TG2= 2.530000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1720E-03 SECONDS DATA R*BT AT EDGE: 3.4066E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6231E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.525000 TO TG2= 2.530000 @ NSTEP 115 GFRAME TG2 MOMENTS CHECKSUM: 2.4703466147644D+04 %MFRCHK - LABEL "RMC13", # 2= -2.46271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.58905E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.87975E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.11774E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.34419E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.32071E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.23334E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.85549E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.93396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.92680E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.09347E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 25= 1.56839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.06972E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.35886E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.51146E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.02696E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.02696E-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= 124 TA= 2.53000E+00 CPU TIME= 1.65350E-01 SECONDS. DT= 1.22835E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.383919166666630 %check_save_state: izleft hours = 79.6097222222222 --> plasma_hash("gframe"): TA= 2.530000E+00 NSTEP= 124 Hash code: 97726564 ->PRGCHK: bdy curvature ratio at t= 2.5350E+00 seconds is: 4.6226E-02 % MHDEQ: TG1= 2.530000 ; TG2= 2.535000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2680E-03 SECONDS DATA R*BT AT EDGE: 3.4080E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6226E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.530000 TO TG2= 2.535000 @ NSTEP 124 GFRAME TG2 MOMENTS CHECKSUM: 2.4717086159046D+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= 135 TA= 2.53500E+00 CPU TIME= 1.64916E-01 SECONDS. DT= 1.14421E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.392684722222185 %check_save_state: izleft hours = 79.6011111111111 --> plasma_hash("gframe"): TA= 2.535000E+00 NSTEP= 135 Hash code: 29445545 ->PRGCHK: bdy curvature ratio at t= 2.5400E+00 seconds is: 4.6220E-02 % MHDEQ: TG1= 2.535000 ; TG2= 2.540000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1680E-03 SECONDS DATA R*BT AT EDGE: 3.4093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6220E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.535000 TO TG2= 2.540000 @ NSTEP 135 GFRAME TG2 MOMENTS CHECKSUM: 2.4730706170449D+04 %MFRCHK - LABEL "RMC13", # 2= -2.35573E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.27213E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.21468E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.42278E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.19904E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.18114E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.01101E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.97935E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.54337E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.15006E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -2.28665E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 25= 2.56187E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.28960E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.57945E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.01914E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.78898E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.78898E-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= 139 TA= 2.54000E+00 CPU TIME= 1.64312E-01 SECONDS. DT= 7.97142E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.401520277777735 %check_save_state: izleft hours = 79.5922222222222 --> plasma_hash("gframe"): TA= 2.540000E+00 NSTEP= 139 Hash code: 5274653 ->PRGCHK: bdy curvature ratio at t= 2.5450E+00 seconds is: 4.6213E-02 % MHDEQ: TG1= 2.540000 ; TG2= 2.545000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2420E-03 SECONDS DATA R*BT AT EDGE: 3.4106E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6213E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.540000 TO TG2= 2.545000 @ NSTEP 139 GFRAME TG2 MOMENTS CHECKSUM: 2.4744326181851D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 144 TA= 2.54500E+00 CPU TIME= 1.64514E-01 SECONDS. DT= 5.04972E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.410587222222176 %check_save_state: izleft hours = 79.5830555555556 --> plasma_hash("gframe"): TA= 2.545000E+00 NSTEP= 144 Hash code: 20296742 ->PRGCHK: bdy curvature ratio at t= 2.5500E+00 seconds is: 4.6207E-02 % MHDEQ: TG1= 2.545000 ; TG2= 2.550000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1950E-03 SECONDS DATA R*BT AT EDGE: 3.4120E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6207E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.545000 TO TG2= 2.550000 @ NSTEP 144 GFRAME TG2 MOMENTS CHECKSUM: 2.4757946193254D+04 %MFRCHK - LABEL "RMC13", # 2= -2.23543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.80637E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.91577E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.46686E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.76578E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.41380E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.02421E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 4.55637E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.99419E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.10419E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.52553E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.64346E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 25= 3.67898E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.15078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.82748E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.46557E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.91703E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.91703E-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= 150 TA= 2.55000E+00 CPU TIME= 1.63391E-01 SECONDS. DT= 1.06960E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.419419166666614 %check_save_state: izleft hours = 79.5741666666667 --> plasma_hash("gframe"): TA= 2.550000E+00 NSTEP= 150 Hash code: 49881317 ->PRGCHK: bdy curvature ratio at t= 2.5550E+00 seconds is: 4.6200E-02 % MHDEQ: TG1= 2.550000 ; TG2= 2.555000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2550E-03 SECONDS DATA R*BT AT EDGE: 3.4133E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6200E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.550000 TO TG2= 2.555000 @ NSTEP 150 GFRAME TG2 MOMENTS CHECKSUM: 2.4771566204656D+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= 154 TA= 2.55500E+00 CPU TIME= 1.64143E-01 SECONDS. DT= 1.15269E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.428263888888864 %check_save_state: izleft hours = 79.5655555555556 --> plasma_hash("gframe"): TA= 2.555000E+00 NSTEP= 154 Hash code: 51800532 ->PRGCHK: bdy curvature ratio at t= 2.5600E+00 seconds is: 4.6092E-02 % MHDEQ: TG1= 2.555000 ; TG2= 2.560000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1780E-03 SECONDS DATA R*BT AT EDGE: 3.4141E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6092E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.555000 TO TG2= 2.560000 @ NSTEP 154 GFRAME TG2 MOMENTS CHECKSUM: 2.4770379354465D+04 %MFRCHK - LABEL "RMS12", # 1= -1.31346E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.64275E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.14484E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.93428E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.83791E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.06829E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.91551E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.63814E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.00727E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= 4.68565E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.70157E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.03918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.34427E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.62345E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 16= 3.68933E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 5.27965E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.03845E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.13810E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.22769E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.22769E-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= 158 TA= 2.56000E+00 CPU TIME= 1.66018E-01 SECONDS. DT= 7.56732E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.437105833333362 %check_save_state: izleft hours = 79.5566666666667 --> plasma_hash("gframe"): TA= 2.560000E+00 NSTEP= 158 Hash code: 24894233 ->PRGCHK: bdy curvature ratio at t= 2.5650E+00 seconds is: 4.5985E-02 % MHDEQ: TG1= 2.560000 ; TG2= 2.565000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2600E-03 SECONDS DATA R*BT AT EDGE: 3.4148E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5985E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.560000 TO TG2= 2.565000 @ NSTEP 158 GFRAME TG2 MOMENTS CHECKSUM: 2.4769192504274D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 163 TA= 2.56500E+00 CPU TIME= 1.64990E-01 SECONDS. DT= 7.96209E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.445876111111147 %check_save_state: izleft hours = 79.5477777777778 --> plasma_hash("gframe"): TA= 2.565000E+00 NSTEP= 163 Hash code: 29451470 ->PRGCHK: bdy curvature ratio at t= 2.5700E+00 seconds is: 4.5880E-02 % MHDEQ: TG1= 2.565000 ; TG2= 2.570000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1900E-03 SECONDS DATA R*BT AT EDGE: 3.4156E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5880E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.565000 TO TG2= 2.570000 @ NSTEP 163 GFRAME TG2 MOMENTS CHECKSUM: 2.4768005555236D+04 %MFRCHK - LABEL "YMC12", # 1= -9.91947E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.06586E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.48495E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.04587E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.95909E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.88886E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.11245E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.13910E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -2.30040E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.09699E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.36729E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.74387E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.58583E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 15= -2.75929E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 11= -3.72139E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.25746E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.98204E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.75870E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.75870E-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= 168 TA= 2.57000E+00 CPU TIME= 1.63863E-01 SECONDS. DT= 5.11698E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.454714444444448 %check_save_state: izleft hours = 79.5388888888889 --> plasma_hash("gframe"): TA= 2.570000E+00 NSTEP= 168 Hash code: 58920544 ->PRGCHK: bdy curvature ratio at t= 2.5750E+00 seconds is: 4.5776E-02 % MHDEQ: TG1= 2.570000 ; TG2= 2.575000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2630E-03 SECONDS DATA R*BT AT EDGE: 3.4163E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5776E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.570000 TO TG2= 2.575000 @ NSTEP 168 GFRAME TG2 MOMENTS CHECKSUM: 2.4766818606198D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 174 TA= 2.57500E+00 CPU TIME= 1.64217E-01 SECONDS. DT= 1.00060E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.463470000000029 %check_save_state: izleft hours = 79.5302777777778 --> plasma_hash("gframe"): TA= 2.575000E+00 NSTEP= 174 Hash code: 953003 ->PRGCHK: bdy curvature ratio at t= 2.5800E+00 seconds is: 4.5673E-02 % MHDEQ: TG1= 2.575000 ; TG2= 2.580000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4060E-03 SECONDS DATA R*BT AT EDGE: 3.4171E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5673E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.575000 TO TG2= 2.580000 @ NSTEP 174 GFRAME TG2 MOMENTS CHECKSUM: 2.4765631657160D+04 %MFRCHK - LABEL "RMS12", # 2= 8.59350E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.98522E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.04714E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.25818E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.84761E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.86164E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.57577E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.27369E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.89345E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.50069E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.70228E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.15183E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.52649E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 15= -4.72785E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 1.31040E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.48104E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.82271E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.81360E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.81360E-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= 178 TA= 2.58000E+00 CPU TIME= 1.64206E-01 SECONDS. DT= 1.48150E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.472319166666580 %check_save_state: izleft hours = 79.5213888888889 --> plasma_hash("gframe"): TA= 2.580000E+00 NSTEP= 178 Hash code: 5382878 ->PRGCHK: bdy curvature ratio at t= 2.5850E+00 seconds is: 4.5572E-02 % MHDEQ: TG1= 2.580000 ; TG2= 2.585000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4880E-03 SECONDS DATA R*BT AT EDGE: 3.4178E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5572E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.580000 TO TG2= 2.585000 @ NSTEP 178 GFRAME TG2 MOMENTS CHECKSUM: 2.4764444708122D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 181 TA= 2.58500E+00 CPU TIME= 1.64165E-01 SECONDS. DT= 2.08327E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.481069722222173 %check_save_state: izleft hours = 79.5125000000000 --> plasma_hash("gframe"): TA= 2.585000E+00 NSTEP= 181 Hash code: 113920062 ->PRGCHK: bdy curvature ratio at t= 2.5900E+00 seconds is: 4.5472E-02 % MHDEQ: TG1= 2.585000 ; TG2= 2.590000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1910E-03 SECONDS DATA R*BT AT EDGE: 3.4186E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.585000 TO TG2= 2.590000 @ NSTEP 181 GFRAME TG2 MOMENTS CHECKSUM: 2.4763257759084D+04 %MFRCHK - LABEL "RMS12", # 2= 3.04693E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.91018E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.57035E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.45577E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.74386E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.83632E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.07631E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.39895E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -5.37600E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.87638E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.01402E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.53149E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 3.14547E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= 1.45778E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 1.81927E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.68912E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.67443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.53943E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.53943E-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= 184 TA= 2.59000E+00 CPU TIME= 1.64442E-01 SECONDS. DT= 3.90796E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.490015277777701 %check_save_state: izleft hours = 79.5036111111111 --> plasma_hash("gframe"): TA= 2.590000E+00 NSTEP= 184 Hash code: 120854698 ->PRGCHK: bdy curvature ratio at t= 2.5950E+00 seconds is: 4.5374E-02 % MHDEQ: TG1= 2.590000 ; TG2= 2.595000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2710E-03 SECONDS DATA R*BT AT EDGE: 3.4193E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5374E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.590000 TO TG2= 2.595000 @ NSTEP 184 GFRAME TG2 MOMENTS CHECKSUM: 2.4762070810046D+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= 191 TA= 2.59500E+00 CPU TIME= 1.64128E-01 SECONDS. DT= 7.50132E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.498751666666607 %check_save_state: izleft hours = 79.4950000000000 --> plasma_hash("gframe"): TA= 2.595000E+00 NSTEP= 191 Hash code: 95308568 ->PRGCHK: bdy curvature ratio at t= 2.6000E+00 seconds is: 4.5476E-02 % MHDEQ: TG1= 2.595000 ; TG2= 2.600000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1760E-03 SECONDS DATA R*BT AT EDGE: 3.4188E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5476E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.595000 TO TG2= 2.600000 @ NSTEP 191 GFRAME TG2 MOMENTS CHECKSUM: 2.4763680716773D+04 %MFRCHK - LABEL "RMS12", # 2= 2.26204E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.89958E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.69237E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.53681E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.66596E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.85700E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.96155E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.49840E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -5.35295E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99174E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.84061E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.65844E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.87288E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 4.14550E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= -5.89886E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.76664E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.66292E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.07469E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.07469E-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= 196 TA= 2.60000E+00 CPU TIME= 1.63437E-01 SECONDS. DT= 8.43773E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.507586944444398 %check_save_state: izleft hours = 79.4861111111111 %wrstf: start call wrstf. %wrstf: open new restart file:184801M14RS.DAT %wrstf: open184801M14RS.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= 2.6000000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.536E+03 MB. --> plasma_hash("gframe"): TA= 2.600000E+00 NSTEP= 196 Hash code: 67674742 ->PRGCHK: bdy curvature ratio at t= 2.6050E+00 seconds is: 4.5578E-02 % MHDEQ: TG1= 2.600000 ; TG2= 2.605000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2680E-03 SECONDS DATA R*BT AT EDGE: 3.4182E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5578E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.600000 TO TG2= 2.605000 @ NSTEP 196 GFRAME TG2 MOMENTS CHECKSUM: 2.4765290623500D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 201 TA= 2.60500E+00 CPU TIME= 1.63147E-01 SECONDS. DT= 1.68900E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.516615555555489 %check_save_state: izleft hours = 79.4772222222222 --> plasma_hash("gframe"): TA= 2.605000E+00 NSTEP= 201 Hash code: 8442161 ->PRGCHK: bdy curvature ratio at t= 2.6100E+00 seconds is: 4.5681E-02 % MHDEQ: TG1= 2.605000 ; TG2= 2.610000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1890E-03 SECONDS DATA R*BT AT EDGE: 3.4176E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5681E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.605000 TO TG2= 2.610000 @ NSTEP 201 GFRAME TG2 MOMENTS CHECKSUM: 2.4766900538228D+04 %MFRCHK - LABEL "RMS12", # 2= 7.83258E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.97501E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.28533E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.46938E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.61412E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.94235E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.35434E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.57433E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.28926E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.76791E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.99062E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.45785E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.71260E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.86066E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.10407E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.67631E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.83524E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.36884E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.36884E-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= 211 TA= 2.61000E+00 CPU TIME= 1.62771E-01 SECONDS. DT= 8.02479E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.525420833333271 %check_save_state: izleft hours = 79.4683333333333 --> plasma_hash("gframe"): TA= 2.610000E+00 NSTEP= 211 Hash code: 90678893 ->PRGCHK: bdy curvature ratio at t= 2.6150E+00 seconds is: 4.5783E-02 % MHDEQ: TG1= 2.610000 ; TG2= 2.615000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2810E-03 SECONDS DATA R*BT AT EDGE: 3.4170E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5783E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.610000 TO TG2= 2.615000 @ NSTEP 211 GFRAME TG2 MOMENTS CHECKSUM: 2.4768510452957D+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= 216 TA= 2.61500E+00 CPU TIME= 1.63048E-01 SECONDS. DT= 4.66507E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.534136388888868 %check_save_state: izleft hours = 79.4594444444444 --> plasma_hash("gframe"): TA= 2.615000E+00 NSTEP= 216 Hash code: 17628314 ->PRGCHK: bdy curvature ratio at t= 2.6200E+00 seconds is: 4.5886E-02 % MHDEQ: TG1= 2.615000 ; TG2= 2.620000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1790E-03 SECONDS DATA R*BT AT EDGE: 3.4165E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5886E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.615000 TO TG2= 2.620000 @ NSTEP 216 GFRAME TG2 MOMENTS CHECKSUM: 2.4770120367686D+04 %MFRCHK - LABEL "RMC13", # 2= -2.04566E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.90404E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.40621E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.56555E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.02229E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.72230E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.64546E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -1.35607E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.55824E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.19437E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.26994E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.85436E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.76732E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.68459E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.59169E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.99666E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.66299E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.66299E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 222 TA= 2.62000E+00 CPU TIME= 1.64602E-01 SECONDS. DT= 1.46420E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.542993333333328 %check_save_state: izleft hours = 79.4508333333333 --> plasma_hash("gframe"): TA= 2.620000E+00 NSTEP= 222 Hash code: 78083567 ->PRGCHK: bdy curvature ratio at t= 2.6250E+00 seconds is: 4.5989E-02 % MHDEQ: TG1= 2.620000 ; TG2= 2.625000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2170E-03 SECONDS DATA R*BT AT EDGE: 3.4159E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.620000 TO TG2= 2.625000 @ NSTEP 222 GFRAME TG2 MOMENTS CHECKSUM: 2.4771730282415D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 225 TA= 2.62500E+00 CPU TIME= 1.62781E-01 SECONDS. DT= 2.13194E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.551739444444451 %check_save_state: izleft hours = 79.4419444444444 --> plasma_hash("gframe"): TA= 2.625000E+00 NSTEP= 225 Hash code: 108269071 ->PRGCHK: bdy curvature ratio at t= 2.6300E+00 seconds is: 4.6092E-02 % MHDEQ: TG1= 2.625000 ; TG2= 2.630000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1890E-03 SECONDS DATA R*BT AT EDGE: 3.4153E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6092E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.625000 TO TG2= 2.630000 @ NSTEP 225 GFRAME TG2 MOMENTS CHECKSUM: 2.4773340203194D+04 %MFRCHK - LABEL "RMS12", # 1= -1.17678E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11631E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.52274E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.34304E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.51699E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.10224E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.09026E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.71659E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -3.65447E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.34857E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.31640E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.08203E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.99613E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.27974E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.39046E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.50707E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.15809E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.13007E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.13007E-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= 228 TA= 2.63000E+00 CPU TIME= 1.63319E-01 SECONDS. DT= 1.26351E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.560727500000041 %check_save_state: izleft hours = 79.4330555555556 --> plasma_hash("gframe"): TA= 2.630000E+00 NSTEP= 228 Hash code: 31312114 ->PRGCHK: bdy curvature ratio at t= 2.6350E+00 seconds is: 4.6195E-02 % MHDEQ: TG1= 2.630000 ; TG2= 2.635000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2420E-03 SECONDS DATA R*BT AT EDGE: 3.4147E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6195E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.630000 TO TG2= 2.635000 @ NSTEP 228 GFRAME TG2 MOMENTS CHECKSUM: 2.4774950123974D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 232 TA= 2.63500E+00 CPU TIME= 1.63531E-01 SECONDS. DT= 2.28584E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.569536111111006 %check_save_state: izleft hours = 79.4241666666667 --> plasma_hash("gframe"): TA= 2.635000E+00 NSTEP= 232 Hash code: 98608069 ->PRGCHK: bdy curvature ratio at t= 2.6400E+00 seconds is: 4.6251E-02 % MHDEQ: TG1= 2.635000 ; TG2= 2.640000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1550E-03 SECONDS DATA R*BT AT EDGE: 3.4150E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6251E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.635000 TO TG2= 2.640000 @ NSTEP 232 GFRAME TG2 MOMENTS CHECKSUM: 2.4782904805648D+04 %MFRCHK - LABEL "RMS12", # 1= -1.37575E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.13631E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.27578E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.24726E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.51304E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.13321E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.17586E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.64773E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -7.24315E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.18317E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= -2.56469E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.87174E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.35078E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.29671E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.43235E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.42673E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.16349E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.81382E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.81382E-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= 241 TA= 2.64000E+00 CPU TIME= 1.62449E-01 SECONDS. DT= 5.80590E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.578415833333253 %check_save_state: izleft hours = 79.4152777777778 --> plasma_hash("gframe"): TA= 2.640000E+00 NSTEP= 241 Hash code: 80502256 ->PRGCHK: bdy curvature ratio at t= 2.6450E+00 seconds is: 4.6307E-02 % MHDEQ: TG1= 2.640000 ; TG2= 2.645000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1770E-03 SECONDS DATA R*BT AT EDGE: 3.4152E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6307E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.640000 TO TG2= 2.645000 @ NSTEP 241 GFRAME TG2 MOMENTS CHECKSUM: 2.4790859487323D+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 = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 247 TA= 2.64500E+00 CPU TIME= 1.64868E-01 SECONDS. DT= 2.93853E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.587204166666595 %check_save_state: izleft hours = 79.4063888888889 --> plasma_hash("gframe"): TA= 2.645000E+00 NSTEP= 247 Hash code: 63387386 ->PRGCHK: bdy curvature ratio at t= 2.6500E+00 seconds is: 4.6364E-02 % MHDEQ: TG1= 2.645000 ; TG2= 2.650000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1720E-03 SECONDS DATA R*BT AT EDGE: 3.4154E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6364E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.645000 TO TG2= 2.650000 @ NSTEP 247 GFRAME TG2 MOMENTS CHECKSUM: 2.4798814168997D+04 %MFRCHK - LABEL "RMS12", # 1= -1.44706E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.10094E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.14585E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.09913E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.55995E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.11243E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.94888E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.40679E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -1.40132E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.04343E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= 3.47668E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.60332E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.85191E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.76706E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.71467E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.33898E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.98976E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.86757E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.86757E-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= 255 TA= 2.65000E+00 CPU TIME= 1.64026E-01 SECONDS. DT= 7.13258E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.596094999999934 %check_save_state: izleft hours = 79.3975000000000 --> plasma_hash("gframe"): TA= 2.650000E+00 NSTEP= 255 Hash code: 59923065 ->PRGCHK: bdy curvature ratio at t= 2.6550E+00 seconds is: 4.6422E-02 % MHDEQ: TG1= 2.650000 ; TG2= 2.655000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1920E-03 SECONDS DATA R*BT AT EDGE: 3.4157E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6422E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.650000 TO TG2= 2.655000 @ NSTEP 255 GFRAME TG2 MOMENTS CHECKSUM: 2.4806768850671D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 260 TA= 2.65500E+00 CPU TIME= 1.64132E-01 SECONDS. DT= 1.10952E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.604869999999949 %check_save_state: izleft hours = 79.3888888888889 --> plasma_hash("gframe"): TA= 2.655000E+00 NSTEP= 260 Hash code: 101347252 ->PRGCHK: bdy curvature ratio at t= 2.6600E+00 seconds is: 4.6480E-02 % MHDEQ: TG1= 2.655000 ; TG2= 2.660000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2070E-03 SECONDS DATA R*BT AT EDGE: 3.4159E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6480E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.655000 TO TG2= 2.660000 @ NSTEP 260 GFRAME TG2 MOMENTS CHECKSUM: 2.4814723532346D+04 %MFRCHK - LABEL "RMS12", # 1= -1.50996E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.55132E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.06974E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.03125E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.96847E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.60132E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.09411E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.74868E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.19428E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= 3.75140E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.92018E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -1.95680E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.36655E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.41188E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -3.00705E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.64089E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.26159E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.83651E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.33761E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.33761E-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= 264 TA= 2.66000E+00 CPU TIME= 1.62781E-01 SECONDS. DT= 9.62426E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.613767499999994 %check_save_state: izleft hours = 79.3800000000000 --> plasma_hash("gframe"): TA= 2.660000E+00 NSTEP= 264 Hash code: 21711969 ->PRGCHK: bdy curvature ratio at t= 2.6650E+00 seconds is: 4.6539E-02 % MHDEQ: TG1= 2.660000 ; TG2= 2.665000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3370E-03 SECONDS DATA R*BT AT EDGE: 3.4161E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6539E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.660000 TO TG2= 2.665000 @ NSTEP 264 GFRAME TG2 MOMENTS CHECKSUM: 2.4822678214020D+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= 268 TA= 2.66500E+00 CPU TIME= 1.63926E-01 SECONDS. DT= 1.66344E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.622504999999933 %check_save_state: izleft hours = 79.3711111111111 --> plasma_hash("gframe"): TA= 2.665000E+00 NSTEP= 268 Hash code: 67757442 ->PRGCHK: bdy curvature ratio at t= 2.6700E+00 seconds is: 4.6598E-02 % MHDEQ: TG1= 2.665000 ; TG2= 2.670000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1600E-03 SECONDS DATA R*BT AT EDGE: 3.4163E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6598E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.665000 TO TG2= 2.670000 @ NSTEP 268 GFRAME TG2 MOMENTS CHECKSUM: 2.4830632778002D+04 %MFRCHK - LABEL "RMS11", # 1= 3.90718E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.58336E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.84586E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.03334E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.89754E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.81602E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.64960E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.07273E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.51508E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.94631E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -1.54191E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.77636E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -2.57589E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.09029E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.89844E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 4.78897E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.78889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.17128E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.65770E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -8.62028E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.62028E-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= 271 TA= 2.67000E+00 CPU TIME= 1.63263E-01 SECONDS. DT= 1.57157E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.631334722222221 %check_save_state: izleft hours = 79.3622222222222 --> plasma_hash("gframe"): TA= 2.670000E+00 NSTEP= 271 Hash code: 105156783 ->PRGCHK: bdy curvature ratio at t= 2.6750E+00 seconds is: 4.6658E-02 % MHDEQ: TG1= 2.670000 ; TG2= 2.675000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1500E-03 SECONDS DATA R*BT AT EDGE: 3.4166E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6658E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.670000 TO TG2= 2.675000 @ NSTEP 271 GFRAME TG2 MOMENTS CHECKSUM: 2.4838587341984D+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= 274 TA= 2.67500E+00 CPU TIME= 1.63477E-01 SECONDS. DT= 1.82995E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.640086111111088 %check_save_state: izleft hours = 79.3536111111111 --> plasma_hash("gframe"): TA= 2.675000E+00 NSTEP= 274 Hash code: 49146529 ->PRGCHK: bdy curvature ratio at t= 2.6800E+00 seconds is: 4.6645E-02 % MHDEQ: TG1= 2.675000 ; TG2= 2.680000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1600E-03 SECONDS DATA R*BT AT EDGE: 3.4135E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6645E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.675000 TO TG2= 2.680000 @ NSTEP 274 GFRAME TG2 MOMENTS CHECKSUM: 2.4821860083234D+04 %MFRCHK - LABEL "RMS12", # 1= -1.27581E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.33350E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.07272E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.78146E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.84450E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.92985E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.93825E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.93703E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.89750E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 1.58684E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.95513E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.86647E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.63964E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.84377E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= -3.87726E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.80110E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.04044E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.81304E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.12120E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.12120E-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= 277 TA= 2.68000E+00 CPU TIME= 1.69271E-01 SECONDS. DT= 1.10327E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.648937499999960 %check_save_state: izleft hours = 79.3447222222222 --> plasma_hash("gframe"): TA= 2.680000E+00 NSTEP= 277 Hash code: 49992306 ->PRGCHK: bdy curvature ratio at t= 2.6850E+00 seconds is: 4.6634E-02 % MHDEQ: TG1= 2.680000 ; TG2= 2.685000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4870E-03 SECONDS DATA R*BT AT EDGE: 3.4104E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6634E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.680000 TO TG2= 2.685000 @ NSTEP 277 GFRAME TG2 MOMENTS CHECKSUM: 2.4805132824485D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 281 TA= 2.68500E+00 CPU TIME= 1.63659E-01 SECONDS. DT= 9.92217E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.657702222222241 %check_save_state: izleft hours = 79.3361111111111 --> plasma_hash("gframe"): TA= 2.685000E+00 NSTEP= 281 Hash code: 36707186 ->PRGCHK: bdy curvature ratio at t= 2.6900E+00 seconds is: 4.6624E-02 % MHDEQ: TG1= 2.685000 ; TG2= 2.690000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3510E-03 SECONDS DATA R*BT AT EDGE: 3.4073E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6624E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.685000 TO TG2= 2.690000 @ NSTEP 281 GFRAME TG2 MOMENTS CHECKSUM: 2.4788405565735D+04 %MFRCHK - LABEL "RMS12", # 2= 5.78887E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.22148E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.10686E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.61134E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.60905E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.33892E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.07273E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.53986E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.60410E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.79981E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.78752E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -1.82569E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= -2.70135E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.25789E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.80544E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.44301E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.88400E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.88400E-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= 285 TA= 2.69000E+00 CPU TIME= 1.65806E-01 SECONDS. DT= 1.52147E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.666567777777800 %check_save_state: izleft hours = 79.3272222222222 --> plasma_hash("gframe"): TA= 2.690000E+00 NSTEP= 285 Hash code: 32796033 ->PRGCHK: bdy curvature ratio at t= 2.6950E+00 seconds is: 4.6616E-02 % MHDEQ: TG1= 2.690000 ; TG2= 2.695000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2740E-03 SECONDS DATA R*BT AT EDGE: 3.4042E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6616E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.690000 TO TG2= 2.695000 @ NSTEP 285 GFRAME TG2 MOMENTS CHECKSUM: 2.4771678306985D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 288 TA= 2.69500E+00 CPU TIME= 1.63199E-01 SECONDS. DT= 1.97088E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.675351666666671 %check_save_state: izleft hours = 79.3183333333333 --> plasma_hash("gframe"): TA= 2.695000E+00 NSTEP= 288 Hash code: 92680864 ->PRGCHK: bdy curvature ratio at t= 2.7000E+00 seconds is: 4.6608E-02 % MHDEQ: TG1= 2.695000 ; TG2= 2.700000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2390E-03 SECONDS DATA R*BT AT EDGE: 3.4011E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6608E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.695000 TO TG2= 2.700000 @ NSTEP 288 GFRAME TG2 MOMENTS CHECKSUM: 2.4754951048235D+04 %MFRCHK - LABEL "RMS12", # 2= -6.36359E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.35045E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.33431E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.20214E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.32366E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.19516E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.22465E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.68262E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.16671E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.90378E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.04879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.18424E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= -1.68192E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.04898E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.60170E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.98915E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.52960E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.52960E-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= 291 TA= 2.70000E+00 CPU TIME= 1.63640E-01 SECONDS. DT= 7.06904E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.684217222222230 %check_save_state: izleft hours = 79.3094444444444 --> plasma_hash("gframe"): TA= 2.700000E+00 NSTEP= 291 Hash code: 75144574 ->PRGCHK: bdy curvature ratio at t= 2.7050E+00 seconds is: 4.6601E-02 % MHDEQ: TG1= 2.700000 ; TG2= 2.705000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2430E-03 SECONDS DATA R*BT AT EDGE: 3.3980E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6601E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.700000 TO TG2= 2.705000 @ NSTEP 291 GFRAME TG2 MOMENTS CHECKSUM: 2.4738223789486D+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= 296 TA= 2.70500E+00 CPU TIME= 1.64207E-01 SECONDS. DT= 1.15532E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.693026944444398 %check_save_state: izleft hours = 79.3005555555556 --> plasma_hash("gframe"): TA= 2.705000E+00 NSTEP= 296 Hash code: 75923818 ->PRGCHK: bdy curvature ratio at t= 2.7100E+00 seconds is: 4.6595E-02 % MHDEQ: TG1= 2.705000 ; TG2= 2.710000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1440E-03 SECONDS DATA R*BT AT EDGE: 3.3949E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6595E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.705000 TO TG2= 2.710000 @ NSTEP 296 GFRAME TG2 MOMENTS CHECKSUM: 2.4721496754792D+04 %MFRCHK - LABEL "RMS12", # 1= 1.23712E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.48673E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.36196E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.57467E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.82649E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.02206E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.37460E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.38519E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.89025E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.76126E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.68059E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.26812E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.16088E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= -1.90165E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.88499E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.38640E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.56630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.76911E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.76911E-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= 300 TA= 2.71000E+00 CPU TIME= 1.65972E-01 SECONDS. DT= 7.44173E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.701806944444400 %check_save_state: izleft hours = 79.2919444444444 --> plasma_hash("gframe"): TA= 2.710000E+00 NSTEP= 300 Hash code: 99772700 ->PRGCHK: bdy curvature ratio at t= 2.7150E+00 seconds is: 4.6591E-02 % MHDEQ: TG1= 2.710000 ; TG2= 2.715000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1960E-03 SECONDS DATA R*BT AT EDGE: 3.3918E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6591E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.710000 TO TG2= 2.715000 @ NSTEP 300 GFRAME TG2 MOMENTS CHECKSUM: 2.4704769720097D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 305 TA= 2.71500E+00 CPU TIME= 1.62843E-01 SECONDS. DT= 8.86720E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.710823055555522 %check_save_state: izleft hours = 79.2827777777778 --> plasma_hash("gframe"): TA= 2.715000E+00 NSTEP= 305 Hash code: 52734526 ->PRGCHK: bdy curvature ratio at t= 2.7200E+00 seconds is: 4.6720E-02 % MHDEQ: TG1= 2.715000 ; TG2= 2.720000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4160E-03 SECONDS DATA R*BT AT EDGE: 3.3928E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6720E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.715000 TO TG2= 2.720000 @ NSTEP 305 GFRAME TG2 MOMENTS CHECKSUM: 2.4714146825866D+04 %MFRCHK - LABEL "RMS12", # 1= 1.70123E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.48665E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.41505E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.63401E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.94920E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.83552E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.45948E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.35740E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.71563E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.78221E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.72697E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.60126E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.58336E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= 5.38549E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.25574E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.17952E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.89483E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -8.58459E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.58459E-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= 309 TA= 2.72000E+00 CPU TIME= 1.63354E-01 SECONDS. DT= 2.02422E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.719613333333342 %check_save_state: izleft hours = 79.2741666666667 --> plasma_hash("gframe"): TA= 2.720000E+00 NSTEP= 309 Hash code: 21524704 ->PRGCHK: bdy curvature ratio at t= 2.7250E+00 seconds is: 4.6858E-02 % MHDEQ: TG1= 2.720000 ; TG2= 2.725000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3550E-03 SECONDS DATA R*BT AT EDGE: 3.3939E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6858E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.720000 TO TG2= 2.725000 @ NSTEP 309 GFRAME TG2 MOMENTS CHECKSUM: 2.4723523931635D+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= 312 TA= 2.72500E+00 CPU TIME= 1.63884E-01 SECONDS. DT= 5.56870E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.728438888888832 %check_save_state: izleft hours = 79.2652777777778 --> plasma_hash("gframe"): TA= 2.725000E+00 NSTEP= 312 Hash code: 2574202 ->PRGCHK: bdy curvature ratio at t= 2.7300E+00 seconds is: 4.7004E-02 % MHDEQ: TG1= 2.725000 ; TG2= 2.730000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1340E-03 SECONDS DATA R*BT AT EDGE: 3.3949E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7004E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.725000 TO TG2= 2.730000 @ NSTEP 312 GFRAME TG2 MOMENTS CHECKSUM: 2.4732901037404D+04 %MFRCHK - LABEL "RMS12", # 1= 1.70098E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.34011E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.30377E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.48940E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.51342E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.80243E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.42918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.13175E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.99822E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.18365E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.98132E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.76911E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.26876E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= -3.37245E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.06735E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01480E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.90369E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.81335E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.81335E-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= 318 TA= 2.73000E+00 CPU TIME= 1.65343E-01 SECONDS. DT= 5.37193E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.737308888888862 %check_save_state: izleft hours = 79.2563888888889 --> plasma_hash("gframe"): TA= 2.730000E+00 NSTEP= 318 Hash code: 26132395 ->PRGCHK: bdy curvature ratio at t= 2.7350E+00 seconds is: 4.7158E-02 % MHDEQ: TG1= 2.730000 ; TG2= 2.735000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3880E-03 SECONDS DATA R*BT AT EDGE: 3.3959E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7158E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.730000 TO TG2= 2.735000 @ NSTEP 318 GFRAME TG2 MOMENTS CHECKSUM: 2.4742278143173D+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= 324 TA= 2.73500E+00 CPU TIME= 1.66854E-01 SECONDS. DT= 7.39051E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.745997777777802 %check_save_state: izleft hours = 79.2477777777778 --> plasma_hash("gframe"): TA= 2.735000E+00 NSTEP= 324 Hash code: 32305673 ->PRGCHK: bdy curvature ratio at t= 2.7400E+00 seconds is: 4.7254E-02 % MHDEQ: TG1= 2.735000 ; TG2= 2.740000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3870E-03 SECONDS DATA R*BT AT EDGE: 3.3969E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7254E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.735000 TO TG2= 2.740000 @ NSTEP 324 GFRAME TG2 MOMENTS CHECKSUM: 2.4751655248942D+04 %MFRCHK - LABEL "RMS12", # 1= 1.70071E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.18040E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.18250E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.33180E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.03851E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.76637E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.39615E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.88584E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.30620E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.53133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.79979E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 3.99290E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.83609E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 1.21754E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.86204E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.83529E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.91334E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.15158E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.15158E-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= 329 TA= 2.74000E+00 CPU TIME= 1.64119E-01 SECONDS. DT= 9.23638E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.754811944444441 %check_save_state: izleft hours = 79.2388888888889 --> plasma_hash("gframe"): TA= 2.740000E+00 NSTEP= 329 Hash code: 31133614 ->PRGCHK: bdy curvature ratio at t= 2.7450E+00 seconds is: 4.7316E-02 % MHDEQ: TG1= 2.740000 ; TG2= 2.745000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3620E-03 SECONDS DATA R*BT AT EDGE: 3.3980E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7316E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.740000 TO TG2= 2.745000 @ NSTEP 329 GFRAME TG2 MOMENTS CHECKSUM: 2.4761032354711D+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= 333 TA= 2.74500E+00 CPU TIME= 1.63218E-01 SECONDS. DT= 1.84829E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.763659722222201 %check_save_state: izleft hours = 79.2300000000000 --> plasma_hash("gframe"): TA= 2.745000E+00 NSTEP= 333 Hash code: 72095398 ->PRGCHK: bdy curvature ratio at t= 2.7500E+00 seconds is: 4.7385E-02 % MHDEQ: TG1= 2.745000 ; TG2= 2.750000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2180E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7385E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.745000 TO TG2= 2.750000 @ NSTEP 333 GFRAME TG2 MOMENTS CHECKSUM: 2.4770409460480D+04 %MFRCHK - LABEL "RMS12", # 1= 1.70047E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.04016E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.19341E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.62147E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.73470E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.36715E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.66990E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.57664E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.95852E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.64798E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 1.55504E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -3.36310E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 1.66358E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.68176E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.67765E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.92182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.96283E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.96283E-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= 336 TA= 2.75000E+00 CPU TIME= 1.64024E-01 SECONDS. DT= 1.05169E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.772485555555534 %check_save_state: izleft hours = 79.2211111111111 --> plasma_hash("gframe"): TA= 2.750000E+00 NSTEP= 336 Hash code: 102489508 ->PRGCHK: bdy curvature ratio at t= 2.7550E+00 seconds is: 4.7462E-02 % MHDEQ: TG1= 2.750000 ; TG2= 2.755000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1400E-03 SECONDS DATA R*BT AT EDGE: 3.4000E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7462E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.750000 TO TG2= 2.755000 @ NSTEP 336 GFRAME TG2 MOMENTS CHECKSUM: 2.4779786566249D+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= 340 TA= 2.75500E+00 CPU TIME= 1.65088E-01 SECONDS. DT= 1.23802E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.781427222222192 %check_save_state: izleft hours = 79.2122222222222 --> plasma_hash("gframe"): TA= 2.755000E+00 NSTEP= 340 Hash code: 78054473 ->PRGCHK: bdy curvature ratio at t= 2.7600E+00 seconds is: 4.7371E-02 % MHDEQ: TG1= 2.755000 ; TG2= 2.760000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1370E-03 SECONDS DATA R*BT AT EDGE: 3.4020E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7371E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.755000 TO TG2= 2.760000 @ NSTEP 340 GFRAME TG2 MOMENTS CHECKSUM: 2.4778063278762D+04 %MFRCHK - LABEL "RMS12", # 1= 1.34718E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -9.86804E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.94900E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.06101E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.18511E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.86668E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.29639E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.61779E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.26190E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.40425E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 2.12198E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 3.11551E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.52151E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= -4.63174E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.26390E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.76084E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.68245E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.69482E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.69482E-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= 344 TA= 2.76000E+00 CPU TIME= 1.62964E-01 SECONDS. DT= 3.50041E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.790336944444363 %check_save_state: izleft hours = 79.2033333333333 --> plasma_hash("gframe"): TA= 2.760000E+00 NSTEP= 344 Hash code: 47584624 ->PRGCHK: bdy curvature ratio at t= 2.7650E+00 seconds is: 4.7287E-02 % MHDEQ: TG1= 2.760000 ; TG2= 2.765000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1790E-03 SECONDS DATA R*BT AT EDGE: 3.4040E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7287E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.760000 TO TG2= 2.765000 @ NSTEP 344 GFRAME TG2 MOMENTS CHECKSUM: 2.4776339991275D+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= 351 TA= 2.76500E+00 CPU TIME= 1.63291E-01 SECONDS. DT= 1.32371E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.799069999999915 %check_save_state: izleft hours = 79.1947222222222 --> plasma_hash("gframe"): TA= 2.765000E+00 NSTEP= 351 Hash code: 62037291 ->PRGCHK: bdy curvature ratio at t= 2.7700E+00 seconds is: 4.7210E-02 % MHDEQ: TG1= 2.765000 ; TG2= 2.770000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1840E-03 SECONDS DATA R*BT AT EDGE: 3.4060E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7210E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.765000 TO TG2= 2.770000 @ NSTEP 351 GFRAME TG2 MOMENTS CHECKSUM: 2.4774616576753D+04 %MFRCHK - LABEL "RMS12", # 2= -8.97417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.94526E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.92337E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.96489E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.81405E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.19813E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.18255E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.80428E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.20072E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.77620E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.18960E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.70166E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.07345E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 5.44522E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.60423E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.16101E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.14931E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.41985E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.41985E-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= 354 TA= 2.77000E+00 CPU TIME= 1.64403E-01 SECONDS. DT= 2.52708E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.807969722222197 %check_save_state: izleft hours = 79.1858333333333 --> plasma_hash("gframe"): TA= 2.770000E+00 NSTEP= 354 Hash code: 75284816 ->PRGCHK: bdy curvature ratio at t= 2.7750E+00 seconds is: 4.7070E-02 % MHDEQ: TG1= 2.770000 ; TG2= 2.775000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3680E-03 SECONDS DATA R*BT AT EDGE: 3.4080E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7070E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.770000 TO TG2= 2.775000 @ NSTEP 354 GFRAME TG2 MOMENTS CHECKSUM: 2.4772893162230D+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= 356 TA= 2.77500E+00 CPU TIME= 1.63062E-01 SECONDS. DT= 3.09116E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.816759166666657 %check_save_state: izleft hours = 79.1769444444444 --> plasma_hash("gframe"): TA= 2.775000E+00 NSTEP= 356 Hash code: 110368540 ->PRGCHK: bdy curvature ratio at t= 2.7800E+00 seconds is: 4.6892E-02 % MHDEQ: TG1= 2.775000 ; TG2= 2.780000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1820E-03 SECONDS DATA R*BT AT EDGE: 3.4099E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6892E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.775000 TO TG2= 2.780000 @ NSTEP 356 GFRAME TG2 MOMENTS CHECKSUM: 2.4771169747708D+04 %MFRCHK - LABEL "RMS12", # 2= 2.64118E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.94162E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.77203E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.87139E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.45309E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.52055E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.67143E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.98568E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.16843E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.44733E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.81481E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.83610E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.97284E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -3.20827E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.01970E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.55027E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.63070E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.72080E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.72080E-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= 358 TA= 2.78000E+00 CPU TIME= 1.64173E-01 SECONDS. DT= 2.38606E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.825644722222165 %check_save_state: izleft hours = 79.1680555555556 --> plasma_hash("gframe"): TA= 2.780000E+00 NSTEP= 358 Hash code: 100214261 ->PRGCHK: bdy curvature ratio at t= 2.7850E+00 seconds is: 4.6721E-02 % MHDEQ: TG1= 2.780000 ; TG2= 2.785000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1930E-03 SECONDS DATA R*BT AT EDGE: 3.4119E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6721E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.780000 TO TG2= 2.785000 @ NSTEP 358 GFRAME TG2 MOMENTS CHECKSUM: 2.4769446333186D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 360 TA= 2.78500E+00 CPU TIME= 1.64802E-01 SECONDS. DT= 3.26743E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.834452777777699 %check_save_state: izleft hours = 79.1591666666667 --> plasma_hash("gframe"): TA= 2.785000E+00 NSTEP= 360 Hash code: 11665737 ->PRGCHK: bdy curvature ratio at t= 2.7900E+00 seconds is: 4.6558E-02 % MHDEQ: TG1= 2.785000 ; TG2= 2.790000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2160E-03 SECONDS DATA R*BT AT EDGE: 3.4139E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6558E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.785000 TO TG2= 2.790000 @ NSTEP 360 GFRAME TG2 MOMENTS CHECKSUM: 2.4767722918664D+04 %MFRCHK - LABEL "RMC13", # 2= -1.93798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.62069E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.77788E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.84297E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.87883E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.16708E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.13615E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 6.11617E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.44001E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.97053E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.87223E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -5.27082E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.67318E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.93954E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.11208E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.64728E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.64728E-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= 362 TA= 2.79000E+00 CPU TIME= 1.65824E-01 SECONDS. DT= 2.16571E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.843349166666627 %check_save_state: izleft hours = 79.1502777777778 --> plasma_hash("gframe"): TA= 2.790000E+00 NSTEP= 362 Hash code: 79230843 ->PRGCHK: bdy curvature ratio at t= 2.7950E+00 seconds is: 4.6402E-02 % MHDEQ: TG1= 2.790000 ; TG2= 2.795000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2650E-03 SECONDS DATA R*BT AT EDGE: 3.4159E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6402E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.790000 TO TG2= 2.795000 @ NSTEP 362 GFRAME TG2 MOMENTS CHECKSUM: 2.4765999504141D+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= 365 TA= 2.79500E+00 CPU TIME= 1.62470E-01 SECONDS. DT= 1.58936E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.852277777777800 %check_save_state: izleft hours = 79.1413888888889 --> plasma_hash("gframe"): TA= 2.795000E+00 NSTEP= 365 Hash code: 47599039 ->PRGCHK: bdy curvature ratio at t= 2.8000E+00 seconds is: 4.6433E-02 % MHDEQ: TG1= 2.795000 ; TG2= 2.800000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1860E-03 SECONDS DATA R*BT AT EDGE: 3.4138E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6433E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.795000 TO TG2= 2.800000 @ NSTEP 365 GFRAME TG2 MOMENTS CHECKSUM: 2.4762418426791D+04 %MFRCHK - LABEL "RMC13", # 2= -1.97246E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.84275E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.82854E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.87707E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.93847E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.30168E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.95465E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.77606E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.53913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.97052E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.56291E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -5.51434E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.44202E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.05941E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.07543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.87121E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.87121E-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= 375 TA= 2.80000E+00 CPU TIME= 1.67138E-01 SECONDS. DT= 1.12385E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.861202777777777 %check_save_state: izleft hours = 79.1325000000000 --> plasma_hash("gframe"): TA= 2.800000E+00 NSTEP= 375 Hash code: 58661519 ->PRGCHK: bdy curvature ratio at t= 2.8050E+00 seconds is: 4.6464E-02 % MHDEQ: TG1= 2.800000 ; TG2= 2.805000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3350E-03 SECONDS DATA R*BT AT EDGE: 3.4118E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6464E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.800000 TO TG2= 2.805000 @ NSTEP 375 GFRAME TG2 MOMENTS CHECKSUM: 2.4758837349441D+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= 379 TA= 2.80500E+00 CPU TIME= 1.64343E-01 SECONDS. DT= 8.94150E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.870043333333314 %check_save_state: izleft hours = 79.1236111111111 --> plasma_hash("gframe"): TA= 2.805000E+00 NSTEP= 379 Hash code: 105735120 ->PRGCHK: bdy curvature ratio at t= 2.8100E+00 seconds is: 4.6495E-02 % MHDEQ: TG1= 2.805000 ; TG2= 2.810000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2160E-03 SECONDS DATA R*BT AT EDGE: 3.4097E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6495E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.805000 TO TG2= 2.810000 @ NSTEP 379 GFRAME TG2 MOMENTS CHECKSUM: 2.4755256257919D+04 %MFRCHK - LABEL "RMC13", # 2= -2.04506E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.43822E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.02335E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.53308E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.62286E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.85036E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.38948E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.62395E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.42017E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.61907E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.83604E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.04488E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -3.93882E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.40481E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.90989E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.52076E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.48551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.48551E-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= 383 TA= 2.81000E+00 CPU TIME= 1.64716E-01 SECONDS. DT= 1.98882E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.878867500000013 %check_save_state: izleft hours = 79.1147222222222 --> plasma_hash("gframe"): TA= 2.810000E+00 NSTEP= 383 Hash code: 8833515 ->PRGCHK: bdy curvature ratio at t= 2.8150E+00 seconds is: 4.6527E-02 % MHDEQ: TG1= 2.810000 ; TG2= 2.815000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2440E-03 SECONDS DATA R*BT AT EDGE: 3.4076E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6527E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.810000 TO TG2= 2.815000 @ NSTEP 383 GFRAME TG2 MOMENTS CHECKSUM: 2.4751675166396D+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= 386 TA= 2.81500E+00 CPU TIME= 1.65184E-01 SECONDS. DT= 6.56453E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.887667500000049 %check_save_state: izleft hours = 79.1058333333333 --> plasma_hash("gframe"): TA= 2.815000E+00 NSTEP= 386 Hash code: 23706601 ->PRGCHK: bdy curvature ratio at t= 2.8200E+00 seconds is: 4.6558E-02 % MHDEQ: TG1= 2.815000 ; TG2= 2.820000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1750E-03 SECONDS DATA R*BT AT EDGE: 3.4056E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6558E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.815000 TO TG2= 2.820000 @ NSTEP 386 GFRAME TG2 MOMENTS CHECKSUM: 2.4748094074873D+04 %MFRCHK - LABEL "RMS12", # 2= 7.52423E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11765E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.21817E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.94737E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.36864E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.22422E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.47728E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.29325E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.55791E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.32325E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.70156E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.52682E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -2.36330E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.34137E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.76036E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.96608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.07326E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.07326E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 391 TA= 2.82000E+00 CPU TIME= 1.62649E-01 SECONDS. DT= 1.51892E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.896639166666716 %check_save_state: izleft hours = 79.0969444444444 --> plasma_hash("gframe"): TA= 2.820000E+00 NSTEP= 391 Hash code: 92211507 ->PRGCHK: bdy curvature ratio at t= 2.8250E+00 seconds is: 4.6589E-02 % MHDEQ: TG1= 2.820000 ; TG2= 2.825000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1480E-03 SECONDS DATA R*BT AT EDGE: 3.4035E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6589E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.820000 TO TG2= 2.825000 @ NSTEP 391 GFRAME TG2 MOMENTS CHECKSUM: 2.4744512983350D+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= 394 TA= 2.82500E+00 CPU TIME= 1.61816E-01 SECONDS. DT= 1.97803E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.905460555555578 %check_save_state: izleft hours = 79.0883333333333 --> plasma_hash("gframe"): TA= 2.825000E+00 NSTEP= 394 Hash code: 32743036 ->PRGCHK: bdy curvature ratio at t= 2.8300E+00 seconds is: 4.6619E-02 % MHDEQ: TG1= 2.825000 ; TG2= 2.830000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1550E-03 SECONDS DATA R*BT AT EDGE: 3.4015E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6619E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.825000 TO TG2= 2.830000 @ NSTEP 394 GFRAME TG2 MOMENTS CHECKSUM: 2.4740931891827D+04 %MFRCHK - LABEL "RMS12", # 2= 2.78378E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.18626E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.40228E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.33889E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.12838E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.34463E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.56026E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.92578E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.14982E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.82352E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 3.66208E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.96231E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 4.15539E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.22648E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.61905E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.38694E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.15493E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.15493E-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= 397 TA= 2.83000E+00 CPU TIME= 1.68406E-01 SECONDS. DT= 6.86779E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.914394722222255 %check_save_state: izleft hours = 79.0791666666667 --> plasma_hash("gframe"): TA= 2.830000E+00 NSTEP= 397 Hash code: 61782527 ->PRGCHK: bdy curvature ratio at t= 2.8350E+00 seconds is: 4.6650E-02 % MHDEQ: TG1= 2.830000 ; TG2= 2.835000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2010E-03 SECONDS DATA R*BT AT EDGE: 3.3994E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6650E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.830000 TO TG2= 2.835000 @ NSTEP 397 GFRAME TG2 MOMENTS CHECKSUM: 2.4737350800304D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 402 TA= 2.83500E+00 CPU TIME= 1.62308E-01 SECONDS. DT= 1.30037E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.923184722222231 %check_save_state: izleft hours = 79.0705555555556 --> plasma_hash("gframe"): TA= 2.835000E+00 NSTEP= 402 Hash code: 70748702 ->PRGCHK: bdy curvature ratio at t= 2.8400E+00 seconds is: 4.6566E-02 % MHDEQ: TG1= 2.835000 ; TG2= 2.840000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4420E-03 SECONDS DATA R*BT AT EDGE: 3.3991E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6566E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.835000 TO TG2= 2.840000 @ NSTEP 402 GFRAME TG2 MOMENTS CHECKSUM: 2.4739465604213D+04 %MFRCHK - LABEL "RMS12", # 2= 3.98438E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23298E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.41642E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.47633E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.14828E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.35371E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.60592E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.60893E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.44079E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.85487E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.02709E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.64732E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -3.44764E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.28192E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.62912E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.42452E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.77268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.77268E-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= 406 TA= 2.84000E+00 CPU TIME= 1.66182E-01 SECONDS. DT= 5.29474E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.932061944444484 %check_save_state: izleft hours = 79.0616666666667 --> plasma_hash("gframe"): TA= 2.840000E+00 NSTEP= 406 Hash code: 97421334 ->PRGCHK: bdy curvature ratio at t= 2.8450E+00 seconds is: 4.6490E-02 % MHDEQ: TG1= 2.840000 ; TG2= 2.845000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1610E-03 SECONDS DATA R*BT AT EDGE: 3.3988E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6490E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.840000 TO TG2= 2.845000 @ NSTEP 406 GFRAME TG2 MOMENTS CHECKSUM: 2.4741580408121D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 421 TA= 2.84500E+00 CPU TIME= 1.64464E-01 SECONDS. DT= 4.95310E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.940809999999999 %check_save_state: izleft hours = 79.0527777777778 --> plasma_hash("gframe"): TA= 2.845000E+00 NSTEP= 421 Hash code: 208743 ->PRGCHK: bdy curvature ratio at t= 2.8500E+00 seconds is: 4.6422E-02 % MHDEQ: TG1= 2.845000 ; TG2= 2.850000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2020E-03 SECONDS DATA R*BT AT EDGE: 3.3985E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6422E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.845000 TO TG2= 2.850000 @ NSTEP 421 GFRAME TG2 MOMENTS CHECKSUM: 2.4743695233757D+04 %MFRCHK - LABEL "RMC13", # 2= -2.24601E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.22606E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.28901E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.47435E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.22888E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.59972E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.21471E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.32613E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.32331E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.09451E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -2.47846E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 2.14046E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.34144E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.81761E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.00005E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.73594E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.73594E-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= 427 TA= 2.85000E+00 CPU TIME= 1.68047E-01 SECONDS. DT= 1.16872E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.949668611111093 %check_save_state: izleft hours = 79.0438888888889 --> plasma_hash("gframe"): TA= 2.850000E+00 NSTEP= 427 Hash code: 46758412 ->PRGCHK: bdy curvature ratio at t= 2.8550E+00 seconds is: 4.6362E-02 % MHDEQ: TG1= 2.850000 ; TG2= 2.855000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3250E-03 SECONDS DATA R*BT AT EDGE: 3.3982E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6362E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.850000 TO TG2= 2.855000 @ NSTEP 427 GFRAME TG2 MOMENTS CHECKSUM: 2.4745810059394D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 7.999999979801942E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 431 TA= 2.85500E+00 CPU TIME= 1.68426E-01 SECONDS. DT= 6.80330E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.958533333333293 %check_save_state: izleft hours = 79.0352777777778 --> plasma_hash("gframe"): TA= 2.855000E+00 NSTEP= 431 Hash code: 17399268 ->PRGCHK: bdy curvature ratio at t= 2.8600E+00 seconds is: 4.6311E-02 % MHDEQ: TG1= 2.855000 ; TG2= 2.860000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2250E-03 SECONDS DATA R*BT AT EDGE: 3.3979E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6311E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.855000 TO TG2= 2.860000 @ NSTEP 431 GFRAME TG2 MOMENTS CHECKSUM: 2.4747924885030D+04 %MFRCHK - LABEL "RMS12", # 1= -1.29416E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.25899E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.03651E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.10248E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.79905E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.90596E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.59354E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 5.91470E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.21195E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.61960E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.49096E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 4.59769E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 3.56743E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.40491E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.00530E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.57737E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.64420E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.64420E-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= 436 TA= 2.86000E+00 CPU TIME= 1.64911E-01 SECONDS. DT= 1.34684E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.967516388888896 %check_save_state: izleft hours = 79.0261111111111 --> plasma_hash("gframe"): TA= 2.860000E+00 NSTEP= 436 Hash code: 106225241 ->PRGCHK: bdy curvature ratio at t= 2.8650E+00 seconds is: 4.6268E-02 % MHDEQ: TG1= 2.860000 ; TG2= 2.865000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3200E-03 SECONDS DATA R*BT AT EDGE: 3.3976E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6268E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.860000 TO TG2= 2.865000 @ NSTEP 436 GFRAME TG2 MOMENTS CHECKSUM: 2.4750039710667D+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= 439 TA= 2.86500E+00 CPU TIME= 1.64681E-01 SECONDS. DT= 2.46201E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.976357500000034 %check_save_state: izleft hours = 79.0172222222222 --> plasma_hash("gframe"): TA= 2.865000E+00 NSTEP= 439 Hash code: 24799492 ->PRGCHK: bdy curvature ratio at t= 2.8700E+00 seconds is: 4.6232E-02 % MHDEQ: TG1= 2.865000 ; TG2= 2.870000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1480E-03 SECONDS DATA R*BT AT EDGE: 3.3973E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6232E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.865000 TO TG2= 2.870000 @ NSTEP 439 GFRAME TG2 MOMENTS CHECKSUM: 2.4752154536303D+04 %MFRCHK - LABEL "RMS12", # 1= -1.81181E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.48925E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.27196E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.00102E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.84696E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.91595E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.12374E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.01630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.58736E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -4.02219E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.09777E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.53986E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.88742E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.00641E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 4.99441E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.44271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.19299E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.15470E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.46070E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.46070E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 9.000000318337698E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 441 TA= 2.87000E+00 CPU TIME= 1.63701E-01 SECONDS. DT= 3.17249E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.985241666666667 %check_save_state: izleft hours = 79.0083333333333 --> plasma_hash("gframe"): TA= 2.870000E+00 NSTEP= 441 Hash code: 22571839 ->PRGCHK: bdy curvature ratio at t= 2.8750E+00 seconds is: 4.6205E-02 % MHDEQ: TG1= 2.870000 ; TG2= 2.875000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2110E-03 SECONDS DATA R*BT AT EDGE: 3.3970E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6205E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.870000 TO TG2= 2.875000 @ NSTEP 441 GFRAME TG2 MOMENTS CHECKSUM: 2.4754269361940D+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= 443 TA= 2.87500E+00 CPU TIME= 1.63982E-01 SECONDS. DT= 3.10681E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.994012499999968 %check_save_state: izleft hours = 78.9997222222222 --> plasma_hash("gframe"): TA= 2.875000E+00 NSTEP= 443 Hash code: 18853273 ->PRGCHK: bdy curvature ratio at t= 2.8800E+00 seconds is: 4.6160E-02 % MHDEQ: TG1= 2.875000 ; TG2= 2.880000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2260E-03 SECONDS DATA R*BT AT EDGE: 3.3991E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6160E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.875000 TO TG2= 2.880000 @ NSTEP 443 GFRAME TG2 MOMENTS CHECKSUM: 2.4744442900225D+04 %MFRCHK - LABEL "RMS12", # 1= -1.55661E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.79414E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.27224E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.32596E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.91495E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.09933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.06953E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.10488E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.58234E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.13587E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.35817E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.83635E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.88744E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 5.50177E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 4.99441E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.83654E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.15805E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.21468E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.23411E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.23411E-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= 445 TA= 2.88000E+00 CPU TIME= 1.63795E-01 SECONDS. DT= 2.36649E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.00284972222224 %check_save_state: izleft hours = 78.9908333333333 --> plasma_hash("gframe"): TA= 2.880000E+00 NSTEP= 445 Hash code: 54955218 ->PRGCHK: bdy curvature ratio at t= 2.8850E+00 seconds is: 4.6124E-02 % MHDEQ: TG1= 2.880000 ; TG2= 2.885000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1810E-03 SECONDS DATA R*BT AT EDGE: 3.4011E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6124E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.880000 TO TG2= 2.885000 @ NSTEP 445 GFRAME TG2 MOMENTS CHECKSUM: 2.4734616438510D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 447 TA= 2.88500E+00 CPU TIME= 1.64144E-01 SECONDS. DT= 3.29189E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.01162833333336 %check_save_state: izleft hours = 78.9819444444445 --> plasma_hash("gframe"): TA= 2.885000E+00 NSTEP= 447 Hash code: 94560216 ->PRGCHK: bdy curvature ratio at t= 2.8900E+00 seconds is: 4.6100E-02 % MHDEQ: TG1= 2.885000 ; TG2= 2.890000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1690E-03 SECONDS DATA R*BT AT EDGE: 3.4032E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6100E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.885000 TO TG2= 2.890000 @ NSTEP 447 GFRAME TG2 MOMENTS CHECKSUM: 2.4724789976795D+04 %MFRCHK - LABEL "RMS12", # 2= 8.20550E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.25983E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.24048E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.65262E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.63642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.17171E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.57848E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.19787E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99315E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.46247E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.49104E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.39221E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 3.56743E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.50826E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.90049E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.75732E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.30784E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.30784E-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= 449 TA= 2.89000E+00 CPU TIME= 1.63579E-01 SECONDS. DT= 2.13514E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.02051777777783 %check_save_state: izleft hours = 78.9730555555556 %wrstf: start call wrstf. %wrstf: open new restart file:184801M14RS.DAT %wrstf: open184801M14RS.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= 2.8900000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.545E+03 MB. --> plasma_hash("gframe"): TA= 2.890000E+00 NSTEP= 449 Hash code: 3095413 ->PRGCHK: bdy curvature ratio at t= 2.8950E+00 seconds is: 4.6086E-02 % MHDEQ: TG1= 2.890000 ; TG2= 2.895000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1730E-03 SECONDS DATA R*BT AT EDGE: 3.4052E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6086E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.890000 TO TG2= 2.895000 @ NSTEP 449 GFRAME TG2 MOMENTS CHECKSUM: 2.4714963515080D+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= 452 TA= 2.89500E+00 CPU TIME= 1.62866E-01 SECONDS. DT= 2.44911E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.02942583333336 %check_save_state: izleft hours = 78.9641666666667 --> plasma_hash("gframe"): TA= 2.895000E+00 NSTEP= 452 Hash code: 16971228 ->PRGCHK: bdy curvature ratio at t= 2.9000E+00 seconds is: 4.6083E-02 % MHDEQ: TG1= 2.895000 ; TG2= 2.900000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3720E-03 SECONDS DATA R*BT AT EDGE: 3.4073E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6083E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.895000 TO TG2= 2.900000 @ NSTEP 452 GFRAME TG2 MOMENTS CHECKSUM: 2.4705137053365D+04 %MFRCHK - LABEL "RMS12", # 2= -7.53079E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.24758E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.56143E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.19813E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.20939E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.28867E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.57467E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.81089E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.61921E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.42376E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.11427E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.68313E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 2.16051E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.75038E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.64656E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.29234E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.63876E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.63876E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 461 TA= 2.90000E+00 CPU TIME= 1.62798E-01 SECONDS. DT= 1.75648E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.03827361111104 %check_save_state: izleft hours = 78.9552777777778 --> plasma_hash("gframe"): TA= 2.900000E+00 NSTEP= 461 Hash code: 100196551 ->PRGCHK: bdy curvature ratio at t= 2.9050E+00 seconds is: 4.6090E-02 % MHDEQ: TG1= 2.900000 ; TG2= 2.905000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1820E-03 SECONDS DATA R*BT AT EDGE: 3.4093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6090E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.900000 TO TG2= 2.905000 @ NSTEP 461 GFRAME TG2 MOMENTS CHECKSUM: 2.4695310591650D+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= 471 TA= 2.90500E+00 CPU TIME= 1.64055E-01 SECONDS. DT= 5.84857E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04706777777773 %check_save_state: izleft hours = 78.9466666666667 --> plasma_hash("gframe"): TA= 2.905000E+00 NSTEP= 471 Hash code: 54176642 ->PRGCHK: bdy curvature ratio at t= 2.9100E+00 seconds is: 4.6108E-02 % MHDEQ: TG1= 2.905000 ; TG2= 2.910000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1850E-03 SECONDS DATA R*BT AT EDGE: 3.4114E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6108E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.905000 TO TG2= 2.910000 @ NSTEP 471 GFRAME TG2 MOMENTS CHECKSUM: 2.4685484199229D+04 %MFRCHK - LABEL "RMS12", # 1= 1.50703E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23524E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.30059E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.88501E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.74812E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.77885E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.43683E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.57083E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.43714E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.25040E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.39293E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.22514E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.42148E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -3.61622E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.45024E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.39053E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.83174E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.38065E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.38065E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 477 TA= 2.91000E+00 CPU TIME= 1.63667E-01 SECONDS. DT= 2.50076E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05592638888891 %check_save_state: izleft hours = 78.9377777777778 --> plasma_hash("gframe"): TA= 2.910000E+00 NSTEP= 477 Hash code: 68972067 ->PRGCHK: bdy curvature ratio at t= 2.9150E+00 seconds is: 4.6137E-02 % MHDEQ: TG1= 2.910000 ; TG2= 2.915000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1320E-03 SECONDS DATA R*BT AT EDGE: 3.4134E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6137E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.910000 TO TG2= 2.915000 @ NSTEP 477 GFRAME TG2 MOMENTS CHECKSUM: 2.4675657806808D+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= 486 TA= 2.91500E+00 CPU TIME= 1.67323E-01 SECONDS. DT= 4.75315E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.06475805555550 %check_save_state: izleft hours = 78.9288888888889 --> plasma_hash("gframe"): TA= 2.915000E+00 NSTEP= 486 Hash code: 59631318 ->PRGCHK: bdy curvature ratio at t= 2.9200E+00 seconds is: 4.6237E-02 % MHDEQ: TG1= 2.915000 ; TG2= 2.920000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1860E-03 SECONDS DATA R*BT AT EDGE: 3.4141E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6237E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.915000 TO TG2= 2.920000 @ NSTEP 486 GFRAME TG2 MOMENTS CHECKSUM: 2.4683996276410D+04 %MFRCHK - LABEL "RMS12", # 1= 1.78644E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21577E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.33544E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.00190E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.78426E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63616E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.50017E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.65584E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.18994E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.23427E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67993E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.95888E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.45840E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 2.21101E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.91478E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.38435E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.13411E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.37733E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.37733E-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= 501 TA= 2.92000E+00 CPU TIME= 1.66722E-01 SECONDS. DT= 1.08396E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07368083333333 %check_save_state: izleft hours = 78.9200000000000 --> plasma_hash("gframe"): TA= 2.920000E+00 NSTEP= 501 Hash code: 97787365 ->PRGCHK: bdy curvature ratio at t= 2.9250E+00 seconds is: 4.6336E-02 % MHDEQ: TG1= 2.920000 ; TG2= 2.925000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3130E-03 SECONDS DATA R*BT AT EDGE: 3.4148E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6336E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.920000 TO TG2= 2.925000 @ NSTEP 501 GFRAME TG2 MOMENTS CHECKSUM: 2.4692334746013D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 505 TA= 2.92500E+00 CPU TIME= 1.64641E-01 SECONDS. DT= 1.08427E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08250583333330 %check_save_state: izleft hours = 78.9111111111111 --> plasma_hash("gframe"): TA= 2.925000E+00 NSTEP= 505 Hash code: 88232925 ->PRGCHK: bdy curvature ratio at t= 2.9300E+00 seconds is: 4.6436E-02 % MHDEQ: TG1= 2.925000 ; TG2= 2.930000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2890E-03 SECONDS DATA R*BT AT EDGE: 3.4155E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6436E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.925000 TO TG2= 2.930000 @ NSTEP 505 GFRAME TG2 MOMENTS CHECKSUM: 2.4700673215616D+04 %MFRCHK - LABEL "RMS12", # 1= 1.27606E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.18976E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.23287E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.89713E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.28110E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.80122E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.47184E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.82987E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.99408E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.54161E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.23994E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.52554E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 6.23116E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -1.39565E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.11164E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.63985E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.17449E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.41407E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.41407E-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= 509 TA= 2.93000E+00 CPU TIME= 1.64986E-01 SECONDS. DT= 1.08276E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.09145916666665 %check_save_state: izleft hours = 78.9022222222222 --> plasma_hash("gframe"): TA= 2.930000E+00 NSTEP= 509 Hash code: 113173249 ->PRGCHK: bdy curvature ratio at t= 2.9350E+00 seconds is: 4.6537E-02 % MHDEQ: TG1= 2.930000 ; TG2= 2.935000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2560E-03 SECONDS DATA R*BT AT EDGE: 3.4161E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6537E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.930000 TO TG2= 2.935000 @ NSTEP 509 GFRAME TG2 MOMENTS CHECKSUM: 2.4709011685219D+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= 513 TA= 2.93500E+00 CPU TIME= 1.67943E-01 SECONDS. DT= 1.08996E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10031055555552 %check_save_state: izleft hours = 78.8933333333333 --> plasma_hash("gframe"): TA= 2.935000E+00 NSTEP= 513 Hash code: 633487 ->PRGCHK: bdy curvature ratio at t= 2.9400E+00 seconds is: 4.6637E-02 % MHDEQ: TG1= 2.935000 ; TG2= 2.940000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3380E-03 SECONDS DATA R*BT AT EDGE: 3.4168E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6637E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.935000 TO TG2= 2.940000 @ NSTEP 513 GFRAME TG2 MOMENTS CHECKSUM: 2.4717350154822D+04 %MFRCHK - LABEL "RMC13", # 2= -2.16594E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.80120E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.82045E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.95234E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.44589E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.98920E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.81476E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.90745E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.83710E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.45664E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.48111E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -2.24750E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29187E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.87377E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.21146E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.60027E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.60027E-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= 517 TA= 2.94000E+00 CPU TIME= 1.66132E-01 SECONDS. DT= 1.05567E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10923416666671 %check_save_state: izleft hours = 78.8844444444444 --> plasma_hash("gframe"): TA= 2.940000E+00 NSTEP= 517 Hash code: 18272817 ->PRGCHK: bdy curvature ratio at t= 2.9450E+00 seconds is: 4.6739E-02 % MHDEQ: TG1= 2.940000 ; TG2= 2.945000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2520E-03 SECONDS DATA R*BT AT EDGE: 3.4175E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6739E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.940000 TO TG2= 2.945000 @ NSTEP 517 GFRAME TG2 MOMENTS CHECKSUM: 2.4725688624424D+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= 521 TA= 2.94500E+00 CPU TIME= 1.64979E-01 SECONDS. DT= 1.21907E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11804333333336 %check_save_state: izleft hours = 78.8755555555556 --> plasma_hash("gframe"): TA= 2.945000E+00 NSTEP= 521 Hash code: 68557807 ->PRGCHK: bdy curvature ratio at t= 2.9500E+00 seconds is: 4.6841E-02 % MHDEQ: TG1= 2.945000 ; TG2= 2.950000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1570E-03 SECONDS DATA R*BT AT EDGE: 3.4181E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6841E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.945000 TO TG2= 2.950000 @ NSTEP 521 GFRAME TG2 MOMENTS CHECKSUM: 2.4734027052273D+04 %MFRCHK - LABEL "RMS12", # 2= -4.24277E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.13865E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.69127E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.29253E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.12553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.41616E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.17179E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.60926E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.18070E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.37545E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.52369E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -1.91737E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -3.22372E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.49841E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.14185E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.25383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.59870E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.59870E-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= 525 TA= 2.95000E+00 CPU TIME= 1.68143E-01 SECONDS. DT= 4.40347E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.12694750000003 %check_save_state: izleft hours = 78.8666666666667 --> plasma_hash("gframe"): TA= 2.950000E+00 NSTEP= 525 Hash code: 81249685 ->PRGCHK: bdy curvature ratio at t= 2.9550E+00 seconds is: 4.6942E-02 % MHDEQ: TG1= 2.950000 ; TG2= 2.955000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2940E-03 SECONDS DATA R*BT AT EDGE: 3.4188E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6942E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.950000 TO TG2= 2.955000 @ NSTEP 525 GFRAME TG2 MOMENTS CHECKSUM: 2.4742365480121D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 7.999999979801942E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 532 TA= 2.95500E+00 CPU TIME= 1.64780E-01 SECONDS. DT= 5.27791E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.13572555555564 %check_save_state: izleft hours = 78.8580555555556 --> plasma_hash("gframe"): TA= 2.955000E+00 NSTEP= 532 Hash code: 105163535 ->PRGCHK: bdy curvature ratio at t= 2.9600E+00 seconds is: 4.6976E-02 % MHDEQ: TG1= 2.955000 ; TG2= 2.960000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1950E-03 SECONDS DATA R*BT AT EDGE: 3.4169E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6976E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.955000 TO TG2= 2.960000 @ NSTEP 532 GFRAME TG2 MOMENTS CHECKSUM: 2.4745231120038D+04 %MFRCHK - LABEL "RMS12", # 5= 1.55824E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.12170E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.57353E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.04412E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.20818E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38038E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.14866E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.34202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.75434E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.11349E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.99180E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.38580E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -3.29472E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.51724E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.19352E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.11324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.77538E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.77538E-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= 547 TA= 2.96000E+00 CPU TIME= 1.67009E-01 SECONDS. DT= 5.13602E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.14463916666668 %check_save_state: izleft hours = 78.8491666666667 --> plasma_hash("gframe"): TA= 2.960000E+00 NSTEP= 547 Hash code: 90033216 ->PRGCHK: bdy curvature ratio at t= 2.9650E+00 seconds is: 4.7011E-02 % MHDEQ: TG1= 2.960000 ; TG2= 2.965000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1860E-03 SECONDS DATA R*BT AT EDGE: 3.4149E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7011E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.960000 TO TG2= 2.965000 @ NSTEP 547 GFRAME TG2 MOMENTS CHECKSUM: 2.4748096759955D+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= 553 TA= 2.96500E+00 CPU TIME= 1.66724E-01 SECONDS. DT= 9.81067E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15347305555551 %check_save_state: izleft hours = 78.8402777777778 --> plasma_hash("gframe"): TA= 2.965000E+00 NSTEP= 553 Hash code: 17805387 ->PRGCHK: bdy curvature ratio at t= 2.9700E+00 seconds is: 4.7046E-02 % MHDEQ: TG1= 2.965000 ; TG2= 2.970000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2790E-03 SECONDS DATA R*BT AT EDGE: 3.4129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7046E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.965000 TO TG2= 2.970000 @ NSTEP 553 GFRAME TG2 MOMENTS CHECKSUM: 2.4750962399872D+04 %MFRCHK - LABEL "RMS12", # 5= 1.95120E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11484E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.43365E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.09151E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.19525E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.33360E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.88488E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.97359E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.62815E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.05344E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.81891E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.63010E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -2.32606E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.32095E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.00051E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.74527E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.73843E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.73843E-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 = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 557 TA= 2.97000E+00 CPU TIME= 1.64703E-01 SECONDS. DT= 1.57460E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.16235972222222 %check_save_state: izleft hours = 78.8313888888889 --> plasma_hash("gframe"): TA= 2.970000E+00 NSTEP= 557 Hash code: 83337578 ->PRGCHK: bdy curvature ratio at t= 2.9750E+00 seconds is: 4.7081E-02 % MHDEQ: TG1= 2.970000 ; TG2= 2.975000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3830E-03 SECONDS DATA R*BT AT EDGE: 3.4110E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7081E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.970000 TO TG2= 2.975000 @ NSTEP 557 GFRAME TG2 MOMENTS CHECKSUM: 2.4753828039789D+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= 560 TA= 2.97500E+00 CPU TIME= 1.65081E-01 SECONDS. DT= 1.82143E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.17119444444441 %check_save_state: izleft hours = 78.8225000000000 --> plasma_hash("gframe"): TA= 2.975000E+00 NSTEP= 560 Hash code: 888148 ->PRGCHK: bdy curvature ratio at t= 2.9800E+00 seconds is: 4.7118E-02 % MHDEQ: TG1= 2.975000 ; TG2= 2.980000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3450E-03 SECONDS DATA R*BT AT EDGE: 3.4090E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7118E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.975000 TO TG2= 2.980000 @ NSTEP 560 GFRAME TG2 MOMENTS CHECKSUM: 2.4756693679706D+04 %MFRCHK - LABEL "RMS12", # 5= 2.29462E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.10885E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.31141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.13293E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.18395E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.29272E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.65436E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.65160E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.51787E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.00096E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.66781E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.84359E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -1.47954E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.14940E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.83184E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.42370E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.45535E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.45535E-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= 563 TA= 2.98000E+00 CPU TIME= 1.66542E-01 SECONDS. DT= 1.12722E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18016166666669 %check_save_state: izleft hours = 78.8136111111111 --> plasma_hash("gframe"): TA= 2.980000E+00 NSTEP= 563 Hash code: 112442813 ->PRGCHK: bdy curvature ratio at t= 2.9850E+00 seconds is: 4.7155E-02 % MHDEQ: TG1= 2.980000 ; TG2= 2.985000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1560E-03 SECONDS DATA R*BT AT EDGE: 3.4070E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7155E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.980000 TO TG2= 2.985000 @ NSTEP 563 GFRAME TG2 MOMENTS CHECKSUM: 2.4759559319622D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 567 TA= 2.98500E+00 CPU TIME= 1.65812E-01 SECONDS. DT= 8.78089E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18902055555554 %check_save_state: izleft hours = 78.8047222222222 --> plasma_hash("gframe"): TA= 2.985000E+00 NSTEP= 567 Hash code: 11429024 ->PRGCHK: bdy curvature ratio at t= 2.9900E+00 seconds is: 4.7192E-02 % MHDEQ: TG1= 2.985000 ; TG2= 2.990000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1450E-03 SECONDS DATA R*BT AT EDGE: 3.4051E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7192E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.985000 TO TG2= 2.990000 @ NSTEP 567 GFRAME TG2 MOMENTS CHECKSUM: 2.4762425004658D+04 %MFRCHK - LABEL "RMS12", # 5= 2.65797E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.10167E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.16493E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.18255E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.17041E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.24373E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.37814E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.26579E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.38573E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.93808E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.48676E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.09942E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 2.21219E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.94384E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.62974E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.03838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.99571E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.99571E-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= 571 TA= 2.99000E+00 CPU TIME= 1.65342E-01 SECONDS. DT= 2.06536E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.19800055555555 %check_save_state: izleft hours = 78.7955555555556 --> plasma_hash("gframe"): TA= 2.990000E+00 NSTEP= 571 Hash code: 53900555 ->PRGCHK: bdy curvature ratio at t= 2.9950E+00 seconds is: 4.7230E-02 % MHDEQ: TG1= 2.990000 ; TG2= 2.995000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1760E-03 SECONDS DATA R*BT AT EDGE: 3.4031E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7230E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.990000 TO TG2= 2.995000 @ NSTEP 571 GFRAME TG2 MOMENTS CHECKSUM: 2.4765290689694D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 574 TA= 2.99500E+00 CPU TIME= 1.65914E-01 SECONDS. DT= 1.70124E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.20693583333335 %check_save_state: izleft hours = 78.7866666666667 --> plasma_hash("gframe"): TA= 2.995000E+00 NSTEP= 574 Hash code: 61578116 ->PRGCHK: bdy curvature ratio at t= 3.0000E+00 seconds is: 4.7069E-02 % MHDEQ: TG1= 2.995000 ; TG2= 3.000000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1640E-03 SECONDS DATA R*BT AT EDGE: 3.4030E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7069E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.995000 TO TG2= 3.000000 @ NSTEP 574 GFRAME TG2 MOMENTS CHECKSUM: 2.4772098898265D+04 %MFRCHK - LABEL "RMS12", # 2= 5.45234E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11809E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.92575E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.02766E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.33366E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.72738E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.10573E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.51650E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.41536E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.70380E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.00912E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.35850E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 4.27057E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.51918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.63648E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.61918E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.96707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.96707E-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= 578 TA= 3.00000E+00 CPU TIME= 1.66302E-01 SECONDS. DT= 4.52753E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.21584694444448 %check_save_state: izleft hours = 78.7777777777778 --> plasma_hash("gframe"): TA= 3.000000E+00 NSTEP= 578 Hash code: 7134632 ->PRGCHK: bdy curvature ratio at t= 3.0050E+00 seconds is: 4.6924E-02 % MHDEQ: TG1= 3.000000 ; TG2= 3.005000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1690E-03 SECONDS DATA R*BT AT EDGE: 3.4030E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6924E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.000000 TO TG2= 3.005000 @ NSTEP 578 GFRAME TG2 MOMENTS CHECKSUM: 2.4778907106836D+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= 584 TA= 3.00500E+00 CPU TIME= 1.68736E-01 SECONDS. DT= 1.60530E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22468666666666 %check_save_state: izleft hours = 78.7688888888889 --> plasma_hash("gframe"): TA= 3.005000E+00 NSTEP= 584 Hash code: 61615194 ->PRGCHK: bdy curvature ratio at t= 3.0100E+00 seconds is: 4.6795E-02 % MHDEQ: TG1= 3.005000 ; TG2= 3.010000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3230E-03 SECONDS DATA R*BT AT EDGE: 3.4030E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6795E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.005000 TO TG2= 3.010000 @ NSTEP 584 GFRAME TG2 MOMENTS CHECKSUM: 2.4785715315406D+04 %MFRCHK - LABEL "YMC12", # 1= -9.59202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.16214E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.80390E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.54145E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.63074E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.71229E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.46251E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.78012E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.23773E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.61697E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.24478E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.12746E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.90949E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.74976E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.78100E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.85865E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.07741E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.16778E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.16778E-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= 588 TA= 3.01000E+00 CPU TIME= 1.64385E-01 SECONDS. DT= 1.27328E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23357833333336 %check_save_state: izleft hours = 78.7600000000000 --> plasma_hash("gframe"): TA= 3.010000E+00 NSTEP= 588 Hash code: 84210137 ->PRGCHK: bdy curvature ratio at t= 3.0150E+00 seconds is: 4.6683E-02 % MHDEQ: TG1= 3.010000 ; TG2= 3.015000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2620E-03 SECONDS DATA R*BT AT EDGE: 3.4029E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6683E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.010000 TO TG2= 3.015000 @ NSTEP 588 GFRAME TG2 MOMENTS CHECKSUM: 2.4792523523977D+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= 592 TA= 3.01500E+00 CPU TIME= 1.66787E-01 SECONDS. DT= 1.11274E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.24242666666672 %check_save_state: izleft hours = 78.7513888888889 --> plasma_hash("gframe"): TA= 3.015000E+00 NSTEP= 592 Hash code: 63711325 ->PRGCHK: bdy curvature ratio at t= 3.0200E+00 seconds is: 4.6587E-02 % MHDEQ: TG1= 3.015000 ; TG2= 3.020000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2090E-03 SECONDS DATA R*BT AT EDGE: 3.4029E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6587E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.015000 TO TG2= 3.020000 @ NSTEP 592 GFRAME TG2 MOMENTS CHECKSUM: 2.4799331732547D+04 %MFRCHK - LABEL "RMS12", # 1= -1.89426E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.83086E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20465E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.57908E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.24769E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.07768E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.27682E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.46590E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 8= -5.26573E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.81153E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.66514E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.27661E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.32203E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.58292E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.57299E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.07306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.55458E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.81954E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.81954E-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= 596 TA= 3.02000E+00 CPU TIME= 1.64711E-01 SECONDS. DT= 1.41414E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25134666666671 %check_save_state: izleft hours = 78.7422222222222 --> plasma_hash("gframe"): TA= 3.020000E+00 NSTEP= 596 Hash code: 20585146 ->PRGCHK: bdy curvature ratio at t= 3.0250E+00 seconds is: 4.6506E-02 % MHDEQ: TG1= 3.020000 ; TG2= 3.025000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1610E-03 SECONDS DATA R*BT AT EDGE: 3.4028E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6506E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.020000 TO TG2= 3.025000 @ NSTEP 596 GFRAME TG2 MOMENTS CHECKSUM: 2.4806139941118D+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= 600 TA= 3.02500E+00 CPU TIME= 1.63635E-01 SECONDS. DT= 9.95595E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26017305555556 %check_save_state: izleft hours = 78.7336111111111 --> plasma_hash("gframe"): TA= 3.025000E+00 NSTEP= 600 Hash code: 98087796 ->PRGCHK: bdy curvature ratio at t= 3.0300E+00 seconds is: 4.6440E-02 % MHDEQ: TG1= 3.025000 ; TG2= 3.030000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3790E-03 SECONDS DATA R*BT AT EDGE: 3.4028E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6440E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.025000 TO TG2= 3.030000 @ NSTEP 600 GFRAME TG2 MOMENTS CHECKSUM: 2.4812948149689D+04 %MFRCHK - LABEL "RMS11", # 1= -5.90129E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.65206E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.06969E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.24715E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.35427E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.24246E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 9.99265E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.44307E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -6.90915E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.15167E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.23042E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.00610E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.08781E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.47719E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.71081E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.23029E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.85790E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.28746E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.03175E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.58131E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.58131E-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= 606 TA= 3.03000E+00 CPU TIME= 1.63463E-01 SECONDS. DT= 7.92039E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26910055555552 %check_save_state: izleft hours = 78.7247222222222 --> plasma_hash("gframe"): TA= 3.030000E+00 NSTEP= 606 Hash code: 87094276 ->PRGCHK: bdy curvature ratio at t= 3.0350E+00 seconds is: 4.6229E-02 % MHDEQ: TG1= 3.030000 ; TG2= 3.035000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1700E-03 SECONDS DATA R*BT AT EDGE: 3.4027E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6229E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.030000 TO TG2= 3.035000 @ NSTEP 606 GFRAME TG2 MOMENTS CHECKSUM: 2.4819756358259D+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= 612 TA= 3.03500E+00 CPU TIME= 1.61070E-01 SECONDS. DT= 4.40887E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.27793555555556 %check_save_state: izleft hours = 78.7158333333333 --> plasma_hash("gframe"): TA= 3.035000E+00 NSTEP= 612 Hash code: 43805702 ->PRGCHK: bdy curvature ratio at t= 3.0400E+00 seconds is: 4.6404E-02 % MHDEQ: TG1= 3.035000 ; TG2= 3.040000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2200E-03 SECONDS DATA R*BT AT EDGE: 3.4035E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6404E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.035000 TO TG2= 3.040000 @ NSTEP 612 GFRAME TG2 MOMENTS CHECKSUM: 2.4811937495078D+04 %MFRCHK - LABEL "RMS12", # 1= -3.07306E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.76500E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21285E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.22552E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -6.36631E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 7.41180E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.55097E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= -1.47969E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.88658E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.79488E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.79228E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 3.82437E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= 1.18639E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.85989E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.23029E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 3.19189E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.26825E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.79832E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.69274E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.69274E-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 = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 619 TA= 3.04000E+00 CPU TIME= 1.63072E-01 SECONDS. DT= 9.71218E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28699222222218 %check_save_state: izleft hours = 78.7066666666667 --> plasma_hash("gframe"): TA= 3.040000E+00 NSTEP= 619 Hash code: 78531897 ->PRGCHK: bdy curvature ratio at t= 3.0450E+00 seconds is: 4.6578E-02 % MHDEQ: TG1= 3.040000 ; TG2= 3.045000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1920E-03 SECONDS DATA R*BT AT EDGE: 3.4042E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6578E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.040000 TO TG2= 3.045000 @ NSTEP 619 GFRAME TG2 MOMENTS CHECKSUM: 2.4804118631896D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 625 TA= 3.04500E+00 CPU TIME= 1.62397E-01 SECONDS. DT= 6.24399E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29582388888886 %check_save_state: izleft hours = 78.6977777777778 --> plasma_hash("gframe"): TA= 3.045000E+00 NSTEP= 625 Hash code: 119088807 ->PRGCHK: bdy curvature ratio at t= 3.0500E+00 seconds is: 4.6683E-02 % MHDEQ: TG1= 3.045000 ; TG2= 3.050000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1770E-03 SECONDS DATA R*BT AT EDGE: 3.4049E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6683E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.045000 TO TG2= 3.050000 @ NSTEP 625 GFRAME TG2 MOMENTS CHECKSUM: 2.4796299643169D+04 %MFRCHK - LABEL "RMS12", # 1= -3.15723E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.91680E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.10172E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.19286E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -4.90009E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 6.67703E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.40136E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= 3.97834E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.67062E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.68970E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.80775E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 2.73303E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 12= -3.97717E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.76926E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.58293E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 1.83455E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.01540E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.85430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.01281E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.01281E-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= 632 TA= 3.05000E+00 CPU TIME= 1.61961E-01 SECONDS. DT= 9.17827E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30468361111116 %check_save_state: izleft hours = 78.6888888888889 --> plasma_hash("gframe"): TA= 3.050000E+00 NSTEP= 632 Hash code: 76628322 ->PRGCHK: bdy curvature ratio at t= 3.0550E+00 seconds is: 4.6796E-02 % MHDEQ: TG1= 3.050000 ; TG2= 3.055000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1140E-03 SECONDS DATA R*BT AT EDGE: 3.4056E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6796E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.050000 TO TG2= 3.055000 @ NSTEP 632 GFRAME TG2 MOMENTS CHECKSUM: 2.4788480654441D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 639 TA= 3.05500E+00 CPU TIME= 1.61778E-01 SECONDS. DT= 4.91582E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31354305555553 %check_save_state: izleft hours = 78.6802777777778 --> plasma_hash("gframe"): TA= 3.055000E+00 NSTEP= 639 Hash code: 41477668 ->PRGCHK: bdy curvature ratio at t= 3.0600E+00 seconds is: 4.6917E-02 % MHDEQ: TG1= 3.055000 ; TG2= 3.060000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1860E-03 SECONDS DATA R*BT AT EDGE: 3.4063E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6917E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.055000 TO TG2= 3.060000 @ NSTEP 639 GFRAME TG2 MOMENTS CHECKSUM: 2.4780661665713D+04 %MFRCHK - LABEL "RMS12", # 1= -3.24098E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.07289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.99115E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.16037E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -3.44130E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.94599E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.25251E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 11= -2.39975E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.45575E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.58506E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.20586E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.64726E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 12= -2.39440E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.67910E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.75904E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -2.93294E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.76383E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.90999E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.73715E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.73715E-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= 647 TA= 3.06000E+00 CPU TIME= 1.62068E-01 SECONDS. DT= 6.32673E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32237833333332 %check_save_state: izleft hours = 78.6713888888889 --> plasma_hash("gframe"): TA= 3.060000E+00 NSTEP= 647 Hash code: 32016115 ->PRGCHK: bdy curvature ratio at t= 3.0650E+00 seconds is: 4.7045E-02 % MHDEQ: TG1= 3.060000 ; TG2= 3.065000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1680E-03 SECONDS DATA R*BT AT EDGE: 3.4070E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7045E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.060000 TO TG2= 3.065000 @ NSTEP 647 GFRAME TG2 MOMENTS CHECKSUM: 2.4772842676985D+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= 661 TA= 3.06500E+00 CPU TIME= 1.61902E-01 SECONDS. DT= 1.04461E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.33127194444450 %check_save_state: izleft hours = 78.6625000000000 --> plasma_hash("gframe"): TA= 3.065000E+00 NSTEP= 661 Hash code: 73281244 ->PRGCHK: bdy curvature ratio at t= 3.0700E+00 seconds is: 4.7180E-02 % MHDEQ: TG1= 3.065000 ; TG2= 3.070000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3580E-03 SECONDS DATA R*BT AT EDGE: 3.4078E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7180E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.065000 TO TG2= 3.070000 @ NSTEP 661 GFRAME TG2 MOMENTS CHECKSUM: 2.4765023688258D+04 %MFRCHK - LABEL "RMS12", # 1= -3.32559E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.22040E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.87946E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.12755E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -1.96767E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.20751E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.10215E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -3.02898E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.23870E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.47935E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= -2.36601E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 9= -2.87066E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 13= 3.70186E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.58801E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 4.60406E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 2.33110E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.50971E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.96625E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.91023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.91023E-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= 666 TA= 3.07000E+00 CPU TIME= 1.63348E-01 SECONDS. DT= 1.07458E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34017777777780 %check_save_state: izleft hours = 78.6536111111111 --> plasma_hash("gframe"): TA= 3.070000E+00 NSTEP= 666 Hash code: 30427448 ->PRGCHK: bdy curvature ratio at t= 3.0750E+00 seconds is: 4.7323E-02 % MHDEQ: TG1= 3.070000 ; TG2= 3.075000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1160E-03 SECONDS DATA R*BT AT EDGE: 3.4085E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7323E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.070000 TO TG2= 3.075000 @ NSTEP 666 GFRAME TG2 MOMENTS CHECKSUM: 2.4757204699530D+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= 671 TA= 3.07500E+00 CPU TIME= 1.63857E-01 SECONDS. DT= 9.12068E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34905944444444 %check_save_state: izleft hours = 78.6447222222222 --> plasma_hash("gframe"): TA= 3.075000E+00 NSTEP= 671 Hash code: 72377011 ->PRGCHK: bdy curvature ratio at t= 3.0800E+00 seconds is: 4.7296E-02 % MHDEQ: TG1= 3.075000 ; TG2= 3.080000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1600E-03 SECONDS DATA R*BT AT EDGE: 3.4089E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7296E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.075000 TO TG2= 3.080000 @ NSTEP 671 GFRAME TG2 MOMENTS CHECKSUM: 2.4747401753250D+04 %MFRCHK - LABEL "RMS12", # 1= -3.26521E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.42457E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.80058E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.50568E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -2.88748E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 4.08311E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.99717E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -4.11478E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.37130E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.24852E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 2.50488E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 2.63637E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 3.15779E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.50668E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= -1.45739E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= -1.34635E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.47958E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.15498E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.69438E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.69438E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 676 TA= 3.08000E+00 CPU TIME= 1.63176E-01 SECONDS. DT= 8.42570E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35802055555553 %check_save_state: izleft hours = 78.6355555555556 --> plasma_hash("gframe"): TA= 3.080000E+00 NSTEP= 676 Hash code: 36183059 ->PRGCHK: bdy curvature ratio at t= 3.0850E+00 seconds is: 4.7268E-02 % MHDEQ: TG1= 3.080000 ; TG2= 3.085000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2220E-03 SECONDS DATA R*BT AT EDGE: 3.4093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7268E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.080000 TO TG2= 3.085000 @ NSTEP 676 GFRAME TG2 MOMENTS CHECKSUM: 2.4737598806970D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 681 TA= 3.08500E+00 CPU TIME= 1.63710E-01 SECONDS. DT= 1.27358E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36684722222222 %check_save_state: izleft hours = 78.6269444444444 --> plasma_hash("gframe"): TA= 3.085000E+00 NSTEP= 681 Hash code: 52836644 ->PRGCHK: bdy curvature ratio at t= 3.0900E+00 seconds is: 4.7240E-02 % MHDEQ: TG1= 3.085000 ; TG2= 3.090000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1700E-03 SECONDS DATA R*BT AT EDGE: 3.4098E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7240E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.085000 TO TG2= 3.090000 @ NSTEP 681 GFRAME TG2 MOMENTS CHECKSUM: 2.4727795851230D+04 %MFRCHK - LABEL "RMS12", # 1= -3.07154E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.61209E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.75652E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.25127E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -6.01171E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 2.65222E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.94012E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.87636E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.82605E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -6.52476E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.00030E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 2.10652E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.56859E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.43859E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= 1.62510E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 1.90774E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.66159E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.45880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.08662E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.08662E-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= 685 TA= 3.09000E+00 CPU TIME= 1.64021E-01 SECONDS. DT= 6.86638E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37581027777779 %check_save_state: izleft hours = 78.6177777777778 --> plasma_hash("gframe"): TA= 3.090000E+00 NSTEP= 685 Hash code: 4809063 ->PRGCHK: bdy curvature ratio at t= 3.0950E+00 seconds is: 4.7212E-02 % MHDEQ: TG1= 3.090000 ; TG2= 3.095000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1760E-03 SECONDS DATA R*BT AT EDGE: 3.4102E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7212E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.090000 TO TG2= 3.095000 @ NSTEP 685 GFRAME TG2 MOMENTS CHECKSUM: 2.4717992895490D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 6.999999641266186E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 690 TA= 3.09500E+00 CPU TIME= 1.64038E-01 SECONDS. DT= 1.30138E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38469333333330 %check_save_state: izleft hours = 78.6088888888889 --> plasma_hash("gframe"): TA= 3.095000E+00 NSTEP= 690 Hash code: 62129679 ->PRGCHK: bdy curvature ratio at t= 3.1000E+00 seconds is: 4.7183E-02 % MHDEQ: TG1= 3.095000 ; TG2= 3.100000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1370E-03 SECONDS DATA R*BT AT EDGE: 3.4106E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7183E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.095000 TO TG2= 3.100000 @ NSTEP 690 GFRAME TG2 MOMENTS CHECKSUM: 2.4708189939750D+04 %MFRCHK - LABEL "RMS12", # 1= -2.85614E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.93282E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.70752E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.08050E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.48642E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -9.16976E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.87667E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.24049E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.33181E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.84288E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.55129E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 1.51899E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.70952E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.36286E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= -4.17784E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 4.10639E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.86401E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.79671E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.71964E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.71964E-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= 694 TA= 3.10000E+00 CPU TIME= 1.64338E-01 SECONDS. DT= 4.81174E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39369249999999 %check_save_state: izleft hours = 78.6000000000000 --> plasma_hash("gframe"): TA= 3.100000E+00 NSTEP= 694 Hash code: 45495352 ->PRGCHK: bdy curvature ratio at t= 3.1050E+00 seconds is: 4.7155E-02 % MHDEQ: TG1= 3.100000 ; TG2= 3.105000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3760E-03 SECONDS DATA R*BT AT EDGE: 3.4111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7155E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.100000 TO TG2= 3.105000 @ NSTEP 694 GFRAME TG2 MOMENTS CHECKSUM: 2.4698386984010D+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= 709 TA= 3.10500E+00 CPU TIME= 1.61980E-01 SECONDS. DT= 1.02028E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40261944444444 %check_save_state: izleft hours = 78.5911111111111 --> plasma_hash("gframe"): TA= 3.105000E+00 NSTEP= 709 Hash code: 106433968 ->PRGCHK: bdy curvature ratio at t= 3.1100E+00 seconds is: 4.7127E-02 % MHDEQ: TG1= 3.105000 ; TG2= 3.110000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3470E-03 SECONDS DATA R*BT AT EDGE: 3.4115E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7127E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.105000 TO TG2= 3.110000 @ NSTEP 709 GFRAME TG2 MOMENTS CHECKSUM: 2.4688584028270D+04 %MFRCHK - LABEL "RMS12", # 1= -2.65042E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.19421E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.66072E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.87246E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 3.96815E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.81607E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.54332E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.81484E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -1.28152E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 4.07751E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -4.45735E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.79918E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.29053E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= -1.49530E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -1.37919E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.05734E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.11943E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.70133E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.70133E-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= 713 TA= 3.11000E+00 CPU TIME= 1.62107E-01 SECONDS. DT= 1.38775E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.41157138888892 %check_save_state: izleft hours = 78.5819444444444 --> plasma_hash("gframe"): TA= 3.110000E+00 NSTEP= 713 Hash code: 64461541 ->PRGCHK: bdy curvature ratio at t= 3.1150E+00 seconds is: 4.7098E-02 % MHDEQ: TG1= 3.110000 ; TG2= 3.115000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2050E-03 SECONDS DATA R*BT AT EDGE: 3.4119E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.110000 TO TG2= 3.115000 @ NSTEP 713 GFRAME TG2 MOMENTS CHECKSUM: 2.4678781072530D+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= 716 TA= 3.11500E+00 CPU TIME= 1.61910E-01 SECONDS. DT= 2.34696E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.42051027777782 %check_save_state: izleft hours = 78.5730555555556 --> plasma_hash("gframe"): TA= 3.115000E+00 NSTEP= 716 Hash code: 97590721 ->PRGCHK: bdy curvature ratio at t= 3.1200E+00 seconds is: 4.7153E-02 % MHDEQ: TG1= 3.115000 ; TG2= 3.120000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2770E-03 SECONDS DATA R*BT AT EDGE: 3.4115E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7153E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.115000 TO TG2= 3.120000 @ NSTEP 716 GFRAME TG2 MOMENTS CHECKSUM: 2.4677792553215D+04 %MFRCHK - LABEL "RMS12", # 1= -2.22947E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.20134E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.63070E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.97263E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.38737E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 8.34584E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.66580E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.00215E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.22245E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 5.35186E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 4.18951E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 2.18595E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.39978E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.20490E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= -5.00516E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.55829E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.12244E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.58916E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.35621E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.35621E-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= 718 TA= 3.12000E+00 CPU TIME= 1.62528E-01 SECONDS. DT= 3.31630E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.42953555555556 %check_save_state: izleft hours = 78.5641666666667 --> plasma_hash("gframe"): TA= 3.120000E+00 NSTEP= 718 Hash code: 81616651 ->PRGCHK: bdy curvature ratio at t= 3.1250E+00 seconds is: 4.7213E-02 % MHDEQ: TG1= 3.120000 ; TG2= 3.125000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2000E-03 SECONDS DATA R*BT AT EDGE: 3.4111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7213E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.120000 TO TG2= 3.125000 @ NSTEP 718 GFRAME TG2 MOMENTS CHECKSUM: 2.4676804033900D+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= 720 TA= 3.12500E+00 CPU TIME= 1.63133E-01 SECONDS. DT= 2.95047E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.43841861111116 %check_save_state: izleft hours = 78.5552777777778 --> plasma_hash("gframe"): TA= 3.125000E+00 NSTEP= 720 Hash code: 88341064 ->PRGCHK: bdy curvature ratio at t= 3.1300E+00 seconds is: 4.7279E-02 % MHDEQ: TG1= 3.125000 ; TG2= 3.130000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1640E-03 SECONDS DATA R*BT AT EDGE: 3.4106E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7279E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.125000 TO TG2= 3.130000 @ NSTEP 720 GFRAME TG2 MOMENTS CHECKSUM: 2.4675815522992D+04 %MFRCHK - LABEL "RMS12", # 1= -1.59249E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.61729E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.38404E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.66011E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 4.01368E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.42562E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.62195E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.55651E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.24482E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.88928E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 5.20108E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.51551E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.00142E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= 3.84096E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.47142E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.06004E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.20713E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.05303E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.05303E-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= 722 TA= 3.13000E+00 CPU TIME= 1.62536E-01 SECONDS. DT= 2.56192E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.44739666666669 %check_save_state: izleft hours = 78.5463888888889 --> plasma_hash("gframe"): TA= 3.130000E+00 NSTEP= 722 Hash code: 10715163 ->PRGCHK: bdy curvature ratio at t= 3.1350E+00 seconds is: 4.7350E-02 % MHDEQ: TG1= 3.130000 ; TG2= 3.135000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1540E-03 SECONDS DATA R*BT AT EDGE: 3.4102E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7350E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.130000 TO TG2= 3.135000 @ NSTEP 722 GFRAME TG2 MOMENTS CHECKSUM: 2.4674827012084D+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= 724 TA= 3.13500E+00 CPU TIME= 1.64031E-01 SECONDS. DT= 3.04760E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.45626861111111 %check_save_state: izleft hours = 78.5375000000000 --> plasma_hash("gframe"): TA= 3.135000E+00 NSTEP= 724 Hash code: 1897616 ->PRGCHK: bdy curvature ratio at t= 3.1400E+00 seconds is: 4.7405E-02 % MHDEQ: TG1= 3.135000 ; TG2= 3.140000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1370E-03 SECONDS DATA R*BT AT EDGE: 3.4098E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7405E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.135000 TO TG2= 3.140000 @ NSTEP 724 GFRAME TG2 MOMENTS CHECKSUM: 2.4673838501175D+04 %MFRCHK - LABEL "RMC13", # 2= -1.60389E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.79546E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.93285E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 5= 2.27952E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.18545E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.29122E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.89056E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.74190E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.58906E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= -1.72877E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.63124E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.37318E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= -1.51370E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.45228E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.99764E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.82511E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.92441E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.92441E-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= 726 TA= 3.14000E+00 CPU TIME= 1.63320E-01 SECONDS. DT= 2.44050E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.46523500000004 %check_save_state: izleft hours = 78.5283333333333 --> plasma_hash("gframe"): TA= 3.140000E+00 NSTEP= 726 Hash code: 40384779 ->PRGCHK: bdy curvature ratio at t= 3.1450E+00 seconds is: 4.7351E-02 % MHDEQ: TG1= 3.140000 ; TG2= 3.145000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1480E-03 SECONDS DATA R*BT AT EDGE: 3.4093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7351E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.140000 TO TG2= 3.145000 @ NSTEP 726 GFRAME TG2 MOMENTS CHECKSUM: 2.4672849990267D+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= 728 TA= 3.14500E+00 CPU TIME= 1.64570E-01 SECONDS. DT= 3.19938E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.47425416666667 %check_save_state: izleft hours = 78.5194444444444 --> plasma_hash("gframe"): TA= 3.145000E+00 NSTEP= 728 Hash code: 16524642 ->PRGCHK: bdy curvature ratio at t= 3.1500E+00 seconds is: 4.7302E-02 % MHDEQ: TG1= 3.145000 ; TG2= 3.150000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1310E-03 SECONDS DATA R*BT AT EDGE: 3.4089E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7302E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.145000 TO TG2= 3.150000 @ NSTEP 728 GFRAME TG2 MOMENTS CHECKSUM: 2.4671861478376D+04 %MFRCHK - LABEL "RMS12", # 2= 4.94506E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.59048E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.20558E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -4.65072E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.94527E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.51753E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.22461E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.23898E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.28884E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= -2.36779E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.74697E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.74494E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 1.20272E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.43314E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.93524E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.44308E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.97954E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.97954E-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= 730 TA= 3.15000E+00 CPU TIME= 1.64793E-01 SECONDS. DT= 2.25078E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.48324972222215 %check_save_state: izleft hours = 78.5105555555556 --> plasma_hash("gframe"): TA= 3.150000E+00 NSTEP= 730 Hash code: 70103871 ->PRGCHK: bdy curvature ratio at t= 3.1550E+00 seconds is: 4.7258E-02 % MHDEQ: TG1= 3.150000 ; TG2= 3.155000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1700E-03 SECONDS DATA R*BT AT EDGE: 3.4085E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7258E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.150000 TO TG2= 3.155000 @ NSTEP 730 GFRAME TG2 MOMENTS CHECKSUM: 2.4670872966486D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 732 TA= 3.15500E+00 CPU TIME= 1.64054E-01 SECONDS. DT= 3.43653E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.49218361111107 %check_save_state: izleft hours = 78.5013888888889 --> plasma_hash("gframe"): TA= 3.155000E+00 NSTEP= 732 Hash code: 110021020 ->PRGCHK: bdy curvature ratio at t= 3.1600E+00 seconds is: 4.7289E-02 % MHDEQ: TG1= 3.155000 ; TG2= 3.160000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1380E-03 SECONDS DATA R*BT AT EDGE: 3.4080E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7289E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.155000 TO TG2= 3.160000 @ NSTEP 732 GFRAME TG2 MOMENTS CHECKSUM: 2.4669541310064D+04 %MFRCHK - LABEL "RMS12", # 3= 8.34641E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.62173E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.37248E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 2.89947E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.81338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.63052E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.34697E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.90899E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 2.50539E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.58886E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.69211E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.96419E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -3.95733E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.86255E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.87151E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.71903E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.94443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.94443E-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= 734 TA= 3.16000E+00 CPU TIME= 1.62360E-01 SECONDS. DT= 1.95434E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.50116111111109 %check_save_state: izleft hours = 78.4925000000000 --> plasma_hash("gframe"): TA= 3.160000E+00 NSTEP= 734 Hash code: 47659671 ->PRGCHK: bdy curvature ratio at t= 3.1650E+00 seconds is: 4.7320E-02 % MHDEQ: TG1= 3.160000 ; TG2= 3.165000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1620E-03 SECONDS DATA R*BT AT EDGE: 3.4075E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7320E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.160000 TO TG2= 3.165000 @ NSTEP 734 GFRAME TG2 MOMENTS CHECKSUM: 2.4668209653642D+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= 737 TA= 3.16500E+00 CPU TIME= 1.63030E-01 SECONDS. DT= 7.53419E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.51007777777781 %check_save_state: izleft hours = 78.4836111111111 --> plasma_hash("gframe"): TA= 3.165000E+00 NSTEP= 737 Hash code: 50462882 ->PRGCHK: bdy curvature ratio at t= 3.1700E+00 seconds is: 4.7352E-02 % MHDEQ: TG1= 3.165000 ; TG2= 3.170000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1730E-03 SECONDS DATA R*BT AT EDGE: 3.4070E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7352E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.165000 TO TG2= 3.170000 @ NSTEP 737 GFRAME TG2 MOMENTS CHECKSUM: 2.4666877997221D+04 %MFRCHK - LABEL "RMS12", # 2= -3.01625E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.74219E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 9.59922E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.77591E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.63001E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.20520E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.65975E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= -2.70807E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.61962E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.33432E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.48311E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.28839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.66887E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.76825E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.61414E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.91783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.91783E-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= 742 TA= 3.17000E+00 CPU TIME= 1.63862E-01 SECONDS. DT= 8.20084E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.51906638888892 %check_save_state: izleft hours = 78.4747222222222 --> plasma_hash("gframe"): TA= 3.170000E+00 NSTEP= 742 Hash code: 77621685 ->PRGCHK: bdy curvature ratio at t= 3.1750E+00 seconds is: 4.7384E-02 % MHDEQ: TG1= 3.170000 ; TG2= 3.175000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2470E-03 SECONDS DATA R*BT AT EDGE: 3.4065E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7384E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.170000 TO TG2= 3.175000 @ NSTEP 742 GFRAME TG2 MOMENTS CHECKSUM: 2.4665546340799D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 747 TA= 3.17500E+00 CPU TIME= 1.63141E-01 SECONDS. DT= 3.39629E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.52794972222219 %check_save_state: izleft hours = 78.4658333333333 %wrstf: start call wrstf. %wrstf: open new restart file:184801M14RS.DAT %wrstf: open184801M14RS.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= 3.1750000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.545E+03 MB. --> plasma_hash("gframe"): TA= 3.175000E+00 NSTEP= 747 Hash code: 30349973 ->PRGCHK: bdy curvature ratio at t= 3.1800E+00 seconds is: 4.7416E-02 % MHDEQ: TG1= 3.175000 ; TG2= 3.180000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2510E-03 SECONDS DATA R*BT AT EDGE: 3.4060E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7416E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.175000 TO TG2= 3.180000 @ NSTEP 747 GFRAME TG2 MOMENTS CHECKSUM: 2.4664214684377D+04 %MFRCHK - LABEL "RMS12", # 2= -5.25744E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.85988E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.56403E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.39695E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.73930E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.62951E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.06670E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.41625E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.46863E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.98246E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.98478E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.03617E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.73132E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.47966E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.66737E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.51168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.92772E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.92772E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 754 TA= 3.18000E+00 CPU TIME= 1.63378E-01 SECONDS. DT= 1.47024E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.53709750000004 %check_save_state: izleft hours = 78.4566666666667 --> plasma_hash("gframe"): TA= 3.180000E+00 NSTEP= 754 Hash code: 94355579 ->PRGCHK: bdy curvature ratio at t= 3.1850E+00 seconds is: 4.7448E-02 % MHDEQ: TG1= 3.180000 ; TG2= 3.185000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1510E-03 SECONDS DATA R*BT AT EDGE: 3.4055E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7448E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.180000 TO TG2= 3.185000 @ NSTEP 754 GFRAME TG2 MOMENTS CHECKSUM: 2.4662883027955D+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= 757 TA= 3.18500E+00 CPU TIME= 1.63921E-01 SECONDS. DT= 2.11495E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.54598277777779 %check_save_state: izleft hours = 78.4477777777778 --> plasma_hash("gframe"): TA= 3.185000E+00 NSTEP= 757 Hash code: 30349401 ->PRGCHK: bdy curvature ratio at t= 3.1900E+00 seconds is: 4.7481E-02 % MHDEQ: TG1= 3.185000 ; TG2= 3.190000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1490E-03 SECONDS DATA R*BT AT EDGE: 3.4051E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7481E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.185000 TO TG2= 3.190000 @ NSTEP 757 GFRAME TG2 MOMENTS CHECKSUM: 2.4661551363310D+04 %MFRCHK - LABEL "RMS12", # 2= -7.30987E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.96765E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.65071E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.91561E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.70578E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.62905E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.93986E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.19325E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.26708E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.75604E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.66467E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 4.13728E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.52797E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.30638E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.57498E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.41784E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.20326E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.20326E-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= 760 TA= 3.19000E+00 CPU TIME= 1.64257E-01 SECONDS. DT= 3.01696E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.55493111111116 %check_save_state: izleft hours = 78.4388888888889 --> plasma_hash("gframe"): TA= 3.190000E+00 NSTEP= 760 Hash code: 119178524 ->PRGCHK: bdy curvature ratio at t= 3.1950E+00 seconds is: 4.7515E-02 % MHDEQ: TG1= 3.190000 ; TG2= 3.195000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1320E-03 SECONDS DATA R*BT AT EDGE: 3.4046E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7515E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.190000 TO TG2= 3.195000 @ NSTEP 760 GFRAME TG2 MOMENTS CHECKSUM: 2.4660219698664D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 768 TA= 3.19500E+00 CPU TIME= 1.64091E-01 SECONDS. DT= 5.65495E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.56381250000004 %check_save_state: izleft hours = 78.4300000000000 --> plasma_hash("gframe"): TA= 3.195000E+00 NSTEP= 768 Hash code: 35215277 ->PRGCHK: bdy curvature ratio at t= 3.2000E+00 seconds is: 4.7548E-02 % MHDEQ: TG1= 3.195000 ; TG2= 3.200000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1350E-03 SECONDS DATA R*BT AT EDGE: 3.4066E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7548E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.195000 TO TG2= 3.200000 @ NSTEP 768 GFRAME TG2 MOMENTS CHECKSUM: 2.4657656173320D+04 %MFRCHK - LABEL "RMS12", # 2= -7.43848E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.00977E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.63662E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.10459E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.74569E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.59398E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.86543E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.80814E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.32005E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.12980E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.82066E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 3.66959E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.58978E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.27153E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.55474E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16954E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.19268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.19268E-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= 774 TA= 3.20000E+00 CPU TIME= 1.63463E-01 SECONDS. DT= 4.48710E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.57278638888886 %check_save_state: izleft hours = 78.4208333333333 --> plasma_hash("gframe"): TA= 3.200000E+00 NSTEP= 774 Hash code: 96436475 ->PRGCHK: bdy curvature ratio at t= 3.2050E+00 seconds is: 4.7581E-02 % MHDEQ: TG1= 3.200000 ; TG2= 3.205000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3790E-03 SECONDS DATA R*BT AT EDGE: 3.4086E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7581E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.200000 TO TG2= 3.205000 @ NSTEP 774 GFRAME TG2 MOMENTS CHECKSUM: 2.4655092647975D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 780 TA= 3.20500E+00 CPU TIME= 1.63831E-01 SECONDS. DT= 1.64678E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.58172500000001 %check_save_state: izleft hours = 78.4119444444444 --> plasma_hash("gframe"): TA= 3.205000E+00 NSTEP= 780 Hash code: 56361971 ->PRGCHK: bdy curvature ratio at t= 3.2100E+00 seconds is: 4.7614E-02 % MHDEQ: TG1= 3.205000 ; TG2= 3.210000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1440E-03 SECONDS DATA R*BT AT EDGE: 3.4107E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7614E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.205000 TO TG2= 3.210000 @ NSTEP 780 GFRAME TG2 MOMENTS CHECKSUM: 2.4652529122631D+04 %MFRCHK - LABEL "RMS12", # 2= -5.26507E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.97459E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.50124E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.90463E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.87497E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.51623E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.85135E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.21589E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.51429E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.03668E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.55258E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.03981E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.21347E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.40147E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.62030E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.72782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.30446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.30446E-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= 783 TA= 3.21000E+00 CPU TIME= 1.64094E-01 SECONDS. DT= 1.61843E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.59071499999999 %check_save_state: izleft hours = 78.4030555555556 --> plasma_hash("gframe"): TA= 3.210000E+00 NSTEP= 783 Hash code: 23832955 ->PRGCHK: bdy curvature ratio at t= 3.2150E+00 seconds is: 4.7646E-02 % MHDEQ: TG1= 3.210000 ; TG2= 3.215000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1450E-03 SECONDS DATA R*BT AT EDGE: 3.4127E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7646E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.210000 TO TG2= 3.215000 @ NSTEP 783 GFRAME TG2 MOMENTS CHECKSUM: 2.4649965597287D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 786 TA= 3.21500E+00 CPU TIME= 1.62454E-01 SECONDS. DT= 1.69815E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.59961555555554 %check_save_state: izleft hours = 78.3941666666667 --> plasma_hash("gframe"): TA= 3.215000E+00 NSTEP= 786 Hash code: 51189082 ->PRGCHK: bdy curvature ratio at t= 3.2200E+00 seconds is: 4.7675E-02 % MHDEQ: TG1= 3.215000 ; TG2= 3.220000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1590E-03 SECONDS DATA R*BT AT EDGE: 3.4148E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7675E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.215000 TO TG2= 3.220000 @ NSTEP 786 GFRAME TG2 MOMENTS CHECKSUM: 2.4647402071942D+04 %MFRCHK - LABEL "RMS12", # 2= -3.16697E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.94062E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.37055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.71161E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.99977E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.44118E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.83776E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.64416E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.70180E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.94677E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.25914E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.40010E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.43384E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.52691E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.68360E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.30141E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.84425E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.84425E-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= 789 TA= 3.22000E+00 CPU TIME= 1.62427E-01 SECONDS. DT= 1.47394E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.60861249999999 %check_save_state: izleft hours = 78.3850000000000 --> plasma_hash("gframe"): TA= 3.220000E+00 NSTEP= 789 Hash code: 98186091 ->PRGCHK: bdy curvature ratio at t= 3.2250E+00 seconds is: 4.7678E-02 % MHDEQ: TG1= 3.220000 ; TG2= 3.225000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1790E-03 SECONDS DATA R*BT AT EDGE: 3.4168E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7678E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.220000 TO TG2= 3.225000 @ NSTEP 789 GFRAME TG2 MOMENTS CHECKSUM: 2.4644838546598D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 792 TA= 3.22500E+00 CPU TIME= 1.61838E-01 SECONDS. DT= 2.10453E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.61751527777778 %check_save_state: izleft hours = 78.3761111111111 --> plasma_hash("gframe"): TA= 3.225000E+00 NSTEP= 792 Hash code: 80884208 ->PRGCHK: bdy curvature ratio at t= 3.2300E+00 seconds is: 4.7681E-02 % MHDEQ: TG1= 3.225000 ; TG2= 3.230000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1330E-03 SECONDS DATA R*BT AT EDGE: 3.4188E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7681E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.225000 TO TG2= 3.230000 @ NSTEP 792 GFRAME TG2 MOMENTS CHECKSUM: 2.4642275248033D+04 %MFRCHK - LABEL "RMC13", # 2= -1.90755E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.24332E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.52369E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.12126E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.36812E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.82452E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.08757E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.88434E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.85925E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.94698E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.72436E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.58952E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.64902E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.74521E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.88629E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.89900E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.89900E-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= 795 TA= 3.23000E+00 CPU TIME= 1.61583E-01 SECONDS. DT= 3.31007E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.62644166666664 %check_save_state: izleft hours = 78.3672222222222 --> plasma_hash("gframe"): TA= 3.230000E+00 NSTEP= 795 Hash code: 9366714 ->PRGCHK: bdy curvature ratio at t= 3.2350E+00 seconds is: 4.7684E-02 % MHDEQ: TG1= 3.230000 ; TG2= 3.235000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1920E-03 SECONDS DATA R*BT AT EDGE: 3.4209E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7684E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.230000 TO TG2= 3.235000 @ NSTEP 795 GFRAME TG2 MOMENTS CHECKSUM: 2.4639711949468D+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= 803 TA= 3.23500E+00 CPU TIME= 1.62022E-01 SECONDS. DT= 1.32106E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.63532388888888 %check_save_state: izleft hours = 78.3583333333333 --> plasma_hash("gframe"): TA= 3.235000E+00 NSTEP= 803 Hash code: 60058344 ->PRGCHK: bdy curvature ratio at t= 3.2400E+00 seconds is: 4.7668E-02 % MHDEQ: TG1= 3.235000 ; TG2= 3.240000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1570E-03 SECONDS DATA R*BT AT EDGE: 3.4193E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7668E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.235000 TO TG2= 3.240000 @ NSTEP 803 GFRAME TG2 MOMENTS CHECKSUM: 2.4658766200789D+04 %MFRCHK - LABEL "RMS12", # 2= 4.40584E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.85552E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.02960E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.06692E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.29274E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.25885E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.32071E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.63693E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.43824E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.81082E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.46043E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.16898E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.79022E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.39310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.25068E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.81988E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.54476E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.41622E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.41622E-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= 824 TA= 3.24000E+00 CPU TIME= 1.61404E-01 SECONDS. DT= 5.86887E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.64430527777776 %check_save_state: izleft hours = 78.3494444444444 --> plasma_hash("gframe"): TA= 3.240000E+00 NSTEP= 824 Hash code: 118902644 ->PRGCHK: bdy curvature ratio at t= 3.2450E+00 seconds is: 4.7659E-02 % MHDEQ: TG1= 3.240000 ; TG2= 3.245000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2490E-03 SECONDS DATA R*BT AT EDGE: 3.4177E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7659E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.240000 TO TG2= 3.245000 @ NSTEP 824 GFRAME TG2 MOMENTS CHECKSUM: 2.4677820452111D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 830 TA= 3.24500E+00 CPU TIME= 1.61135E-01 SECONDS. DT= 2.29252E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.65314833333338 %check_save_state: izleft hours = 78.3405555555556 --> plasma_hash("gframe"): TA= 3.245000E+00 NSTEP= 830 Hash code: 119273239 ->PRGCHK: bdy curvature ratio at t= 3.2500E+00 seconds is: 4.7657E-02 % MHDEQ: TG1= 3.245000 ; TG2= 3.250000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2300E-03 SECONDS DATA R*BT AT EDGE: 3.4161E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7657E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.245000 TO TG2= 3.250000 @ NSTEP 830 GFRAME TG2 MOMENTS CHECKSUM: 2.4696874703432D+04 %MFRCHK - LABEL "YMC12", # 1= -9.15815E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.79029E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.73966E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.86145E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.39612E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.05063E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.29233E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.77302E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.48191E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.78918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.88254E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.45808E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -5.08846E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.36385E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.89883E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.32124E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.33582E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.33582E-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= 839 TA= 3.25000E+00 CPU TIME= 1.61812E-01 SECONDS. DT= 5.64006E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.66213333333337 %check_save_state: izleft hours = 78.3316666666667 --> plasma_hash("gframe"): TA= 3.250000E+00 NSTEP= 839 Hash code: 65722210 ->PRGCHK: bdy curvature ratio at t= 3.2550E+00 seconds is: 4.7660E-02 % MHDEQ: TG1= 3.250000 ; TG2= 3.255000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2530E-03 SECONDS DATA R*BT AT EDGE: 3.4146E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7660E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.250000 TO TG2= 3.255000 @ NSTEP 839 GFRAME TG2 MOMENTS CHECKSUM: 2.4715928954753D+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= 845 TA= 3.25500E+00 CPU TIME= 1.61814E-01 SECONDS. DT= 4.63980E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.67103694444452 %check_save_state: izleft hours = 78.3227777777778 --> plasma_hash("gframe"): TA= 3.255000E+00 NSTEP= 845 Hash code: 21277951 ->PRGCHK: bdy curvature ratio at t= 3.2600E+00 seconds is: 4.7670E-02 % MHDEQ: TG1= 3.255000 ; TG2= 3.260000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2710E-03 SECONDS DATA R*BT AT EDGE: 3.4130E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7670E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.255000 TO TG2= 3.260000 @ NSTEP 845 GFRAME TG2 MOMENTS CHECKSUM: 2.4734983206074D+04 %MFRCHK - LABEL "RMS12", # 1= -1.42406E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.09107E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.71890E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.32780E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.63656E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 8.96147E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.54638E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.56601E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.91517E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 7.47902E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.12191E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.13528E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.56904E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.18906E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -2.99896E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.39322E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.98525E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.07660E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.56290E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.56290E-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= 851 TA= 3.26000E+00 CPU TIME= 1.62431E-01 SECONDS. DT= 1.49013E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.68002694444451 %check_save_state: izleft hours = 78.3136111111111 --> plasma_hash("gframe"): TA= 3.260000E+00 NSTEP= 851 Hash code: 20087471 ->PRGCHK: bdy curvature ratio at t= 3.2650E+00 seconds is: 4.7687E-02 % MHDEQ: TG1= 3.260000 ; TG2= 3.265000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2250E-03 SECONDS DATA R*BT AT EDGE: 3.4114E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7687E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.260000 TO TG2= 3.265000 @ NSTEP 851 GFRAME TG2 MOMENTS CHECKSUM: 2.4754037457395D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 854 TA= 3.26500E+00 CPU TIME= 1.61854E-01 SECONDS. DT= 2.05901E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.68891861111112 %check_save_state: izleft hours = 78.3047222222222 --> plasma_hash("gframe"): TA= 3.265000E+00 NSTEP= 854 Hash code: 28690453 ->PRGCHK: bdy curvature ratio at t= 3.2700E+00 seconds is: 4.7709E-02 % MHDEQ: TG1= 3.265000 ; TG2= 3.270000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3660E-03 SECONDS DATA R*BT AT EDGE: 3.4098E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7709E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.265000 TO TG2= 3.270000 @ NSTEP 854 GFRAME TG2 MOMENTS CHECKSUM: 2.4773091708716D+04 %MFRCHK - LABEL "RMS12", # 1= -1.97325E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.10755E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.65310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.02651E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.42929E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 6.08190E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.68486E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.27597E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.56754E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.67591E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.79010E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.19541E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.28009E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.24172E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 5.22957E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.60018E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.06490E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.85113E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.34490E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.34490E-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= 857 TA= 3.27000E+00 CPU TIME= 1.62686E-01 SECONDS. DT= 4.59039E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.69790861111110 %check_save_state: izleft hours = 78.2958333333333 --> plasma_hash("gframe"): TA= 3.270000E+00 NSTEP= 857 Hash code: 66883500 ->PRGCHK: bdy curvature ratio at t= 3.2750E+00 seconds is: 4.7739E-02 % MHDEQ: TG1= 3.270000 ; TG2= 3.275000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1510E-03 SECONDS DATA R*BT AT EDGE: 3.4083E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7739E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.270000 TO TG2= 3.275000 @ NSTEP 857 GFRAME TG2 MOMENTS CHECKSUM: 2.4792145960038D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 863 TA= 3.27500E+00 CPU TIME= 1.62073E-01 SECONDS. DT= 1.54081E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.70674972222224 %check_save_state: izleft hours = 78.2869444444444 --> plasma_hash("gframe"): TA= 3.275000E+00 NSTEP= 863 Hash code: 87884575 ->PRGCHK: bdy curvature ratio at t= 3.2800E+00 seconds is: 4.7521E-02 % MHDEQ: TG1= 3.275000 ; TG2= 3.280000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4170E-03 SECONDS DATA R*BT AT EDGE: 3.4064E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7521E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.275000 TO TG2= 3.280000 @ NSTEP 863 GFRAME TG2 MOMENTS CHECKSUM: 2.4781523510702D+04 %MFRCHK - LABEL "RMS12", # 1= -1.99436E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.49410E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.57569E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.11453E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.52116E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 3.73553E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.69313E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -7.28130E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.62852E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.72168E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.17222E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.37721E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.42230E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.17979E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 15= -4.57293E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.30383E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.15890E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.95472E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.52224E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.52224E-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= 866 TA= 3.28000E+00 CPU TIME= 1.62755E-01 SECONDS. DT= 1.91646E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.71580416666663 %check_save_state: izleft hours = 78.2777777777778 --> plasma_hash("gframe"): TA= 3.280000E+00 NSTEP= 866 Hash code: 100469858 ->PRGCHK: bdy curvature ratio at t= 3.2850E+00 seconds is: 4.7306E-02 % MHDEQ: TG1= 3.280000 ; TG2= 3.285000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1740E-03 SECONDS DATA R*BT AT EDGE: 3.4045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7306E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.280000 TO TG2= 3.285000 @ NSTEP 866 GFRAME TG2 MOMENTS CHECKSUM: 2.4770901061367D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 869 TA= 3.28500E+00 CPU TIME= 1.61894E-01 SECONDS. DT= 8.59961E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.72467500000002 %check_save_state: izleft hours = 78.2688888888889 --> plasma_hash("gframe"): TA= 3.285000E+00 NSTEP= 869 Hash code: 110461040 ->PRGCHK: bdy curvature ratio at t= 3.2900E+00 seconds is: 4.7092E-02 % MHDEQ: TG1= 3.285000 ; TG2= 3.290000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1440E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7092E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.285000 TO TG2= 3.290000 @ NSTEP 869 GFRAME TG2 MOMENTS CHECKSUM: 2.4760278329010D+04 %MFRCHK - LABEL "RMS12", # 1= -1.42695E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.35539E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.49453E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.73391E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.93414E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 2.25792E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.55591E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.44009E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.13574E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 8.14297E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.30984E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.22226E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.02618E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.94198E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= 3.05424E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.32137E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.25774E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.41127E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.55906E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.55906E-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= 874 TA= 3.29000E+00 CPU TIME= 1.62679E-01 SECONDS. DT= 5.22358E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.73362500000002 %check_save_state: izleft hours = 78.2600000000000 --> plasma_hash("gframe"): TA= 3.290000E+00 NSTEP= 874 Hash code: 18067482 ->PRGCHK: bdy curvature ratio at t= 3.2950E+00 seconds is: 4.6881E-02 % MHDEQ: TG1= 3.290000 ; TG2= 3.295000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1460E-03 SECONDS DATA R*BT AT EDGE: 3.4007E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6881E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.290000 TO TG2= 3.295000 @ NSTEP 874 GFRAME TG2 MOMENTS CHECKSUM: 2.4749655596654D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 889 TA= 3.29500E+00 CPU TIME= 1.63177E-01 SECONDS. DT= 5.72656E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.74252888888893 %check_save_state: izleft hours = 78.2511111111111 --> plasma_hash("gframe"): TA= 3.295000E+00 NSTEP= 889 Hash code: 111479261 ->PRGCHK: bdy curvature ratio at t= 3.3000E+00 seconds is: 4.6672E-02 % MHDEQ: TG1= 3.295000 ; TG2= 3.300000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1930E-03 SECONDS DATA R*BT AT EDGE: 3.3989E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6672E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.295000 TO TG2= 3.300000 @ NSTEP 889 GFRAME TG2 MOMENTS CHECKSUM: 2.4739032864297D+04 %MFRCHK - LABEL "RMC13", # 2= -1.41514E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.31807E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.33815E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -7.02287E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.42167E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.68050E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.63192E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.87867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.46621E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.01826E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.61694E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.44656E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= 5.04334E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.18186E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.35443E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.85789E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.76129E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.76129E-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= 895 TA= 3.30000E+00 CPU TIME= 1.63051E-01 SECONDS. DT= 3.75248E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.75147305555558 %check_save_state: izleft hours = 78.2422222222222 --> plasma_hash("gframe"): TA= 3.300000E+00 NSTEP= 895 Hash code: 113935012 ->PRGCHK: bdy curvature ratio at t= 3.3050E+00 seconds is: 4.6466E-02 % MHDEQ: TG1= 3.300000 ; TG2= 3.305000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1910E-03 SECONDS DATA R*BT AT EDGE: 3.3970E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6466E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.300000 TO TG2= 3.305000 @ NSTEP 895 GFRAME TG2 MOMENTS CHECKSUM: 2.4728410131940D+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= 902 TA= 3.30500E+00 CPU TIME= 1.61878E-01 SECONDS. DT= 9.68959E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.76036861111115 %check_save_state: izleft hours = 78.2333333333333 --> plasma_hash("gframe"): TA= 3.305000E+00 NSTEP= 902 Hash code: 102010689 ->PRGCHK: bdy curvature ratio at t= 3.3100E+00 seconds is: 4.6261E-02 % MHDEQ: TG1= 3.305000 ; TG2= 3.310000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2630E-03 SECONDS DATA R*BT AT EDGE: 3.3951E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6261E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.305000 TO TG2= 3.310000 @ NSTEP 902 GFRAME TG2 MOMENTS CHECKSUM: 2.4717787399583D+04 %MFRCHK - LABEL "RMS12", # 2= 4.42425E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.33119E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.99307E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.76533E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 6.18819E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.27973E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.04938E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.15656E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.66212E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 3.14001E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.85990E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -7.24157E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.86538E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= -1.56364E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.09169E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.45666E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.33012E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.85273E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.85273E-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= 906 TA= 3.31000E+00 CPU TIME= 1.61051E-01 SECONDS. DT= 1.63230E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.76936500000008 %check_save_state: izleft hours = 78.2244444444444 --> plasma_hash("gframe"): TA= 3.310000E+00 NSTEP= 906 Hash code: 1027145 ->PRGCHK: bdy curvature ratio at t= 3.3150E+00 seconds is: 4.6058E-02 % MHDEQ: TG1= 3.310000 ; TG2= 3.315000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1380E-03 SECONDS DATA R*BT AT EDGE: 3.3932E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6058E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.310000 TO TG2= 3.315000 @ NSTEP 906 GFRAME TG2 MOMENTS CHECKSUM: 2.4707164667226D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 909 TA= 3.31500E+00 CPU TIME= 1.62233E-01 SECONDS. DT= 1.65915E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.77830250000002 %check_save_state: izleft hours = 78.2152777777778 --> plasma_hash("gframe"): TA= 3.315000E+00 NSTEP= 909 Hash code: 64758983 ->PRGCHK: bdy curvature ratio at t= 3.3200E+00 seconds is: 4.6321E-02 % MHDEQ: TG1= 3.315000 ; TG2= 3.320000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1610E-03 SECONDS DATA R*BT AT EDGE: 3.3940E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6321E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.315000 TO TG2= 3.320000 @ NSTEP 909 GFRAME TG2 MOMENTS CHECKSUM: 2.4703775642418D+04 %MFRCHK - LABEL "RMS12", # 5= 4.92687E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.32140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.88399E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 6.98717E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.18568E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.31698E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.35670E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.20287E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= -1.59622E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.85990E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -7.24229E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.18225E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.42168E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.57529E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.40511E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.60819E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.03963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.03963E-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= 912 TA= 3.32000E+00 CPU TIME= 1.60943E-01 SECONDS. DT= 1.58365E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.78731305555556 %check_save_state: izleft hours = 78.2063888888889 --> plasma_hash("gframe"): TA= 3.320000E+00 NSTEP= 912 Hash code: 79665130 ->PRGCHK: bdy curvature ratio at t= 3.3250E+00 seconds is: 4.6587E-02 % MHDEQ: TG1= 3.320000 ; TG2= 3.325000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1900E-03 SECONDS DATA R*BT AT EDGE: 3.3948E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6587E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.320000 TO TG2= 3.325000 @ NSTEP 912 GFRAME TG2 MOMENTS CHECKSUM: 2.4700386617609D+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= 915 TA= 3.32500E+00 CPU TIME= 1.62743E-01 SECONDS. DT= 1.79597E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.79623861111105 %check_save_state: izleft hours = 78.1975000000000 --> plasma_hash("gframe"): TA= 3.325000E+00 NSTEP= 915 Hash code: 50203319 ->PRGCHK: bdy curvature ratio at t= 3.3300E+00 seconds is: 4.6856E-02 % MHDEQ: TG1= 3.325000 ; TG2= 3.330000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1620E-03 SECONDS DATA R*BT AT EDGE: 3.3956E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6856E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.325000 TO TG2= 3.330000 @ NSTEP 915 GFRAME TG2 MOMENTS CHECKSUM: 2.4696997634193D+04 %MFRCHK - LABEL "RMS12", # 4= -2.15871E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.37736E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.72361E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -3.16412E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.14020E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.37428E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.25811E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.49297E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= -5.87873E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.12115E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.69531E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.33491E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.99832E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.65113E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.22218E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.69650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.35100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.35100E-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= 918 TA= 3.33000E+00 CPU TIME= 1.63365E-01 SECONDS. DT= 1.19882E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.80522666666664 %check_save_state: izleft hours = 78.1883333333333 --> plasma_hash("gframe"): TA= 3.330000E+00 NSTEP= 918 Hash code: 110104251 ->PRGCHK: bdy curvature ratio at t= 3.3350E+00 seconds is: 4.7130E-02 % MHDEQ: TG1= 3.330000 ; TG2= 3.335000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1750E-03 SECONDS DATA R*BT AT EDGE: 3.3964E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7130E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.330000 TO TG2= 3.335000 @ NSTEP 918 GFRAME TG2 MOMENTS CHECKSUM: 2.4693608650777D+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= 922 TA= 3.33500E+00 CPU TIME= 1.62945E-01 SECONDS. DT= 5.36865E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.81408888888885 %check_save_state: izleft hours = 78.1797222222222 --> plasma_hash("gframe"): TA= 3.335000E+00 NSTEP= 922 Hash code: 76740392 ->PRGCHK: bdy curvature ratio at t= 3.3400E+00 seconds is: 4.7406E-02 % MHDEQ: TG1= 3.335000 ; TG2= 3.340000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1440E-03 SECONDS DATA R*BT AT EDGE: 3.3972E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7406E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.335000 TO TG2= 3.340000 @ NSTEP 922 GFRAME TG2 MOMENTS CHECKSUM: 2.4690219667360D+04 %MFRCHK - LABEL "RMS12", # 4= -3.84152E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.44153E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.53974E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 1.71243E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.08805E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.43998E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.14507E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.82556E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 1.97288E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.27420E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.06822E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.50992E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.33312E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.73808E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.01246E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.79774E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.80189E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.80189E-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= 928 TA= 3.34000E+00 CPU TIME= 1.63291E-01 SECONDS. DT= 7.42415E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.82304388888892 %check_save_state: izleft hours = 78.1705555555556 --> plasma_hash("gframe"): TA= 3.340000E+00 NSTEP= 928 Hash code: 299791 ->PRGCHK: bdy curvature ratio at t= 3.3450E+00 seconds is: 4.7687E-02 % MHDEQ: TG1= 3.340000 ; TG2= 3.345000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1950E-03 SECONDS DATA R*BT AT EDGE: 3.3980E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7687E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.340000 TO TG2= 3.345000 @ NSTEP 928 GFRAME TG2 MOMENTS CHECKSUM: 2.4686830683944D+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= 933 TA= 3.34500E+00 CPU TIME= 1.63255E-01 SECONDS. DT= 8.99391E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.83190166666665 %check_save_state: izleft hours = 78.1616666666667 --> plasma_hash("gframe"): TA= 3.345000E+00 NSTEP= 933 Hash code: 63202741 ->PRGCHK: bdy curvature ratio at t= 3.3500E+00 seconds is: 4.7926E-02 % MHDEQ: TG1= 3.345000 ; TG2= 3.350000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1390E-03 SECONDS DATA R*BT AT EDGE: 3.3988E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7926E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.345000 TO TG2= 3.350000 @ NSTEP 933 GFRAME TG2 MOMENTS CHECKSUM: 2.4683441700528D+04 %MFRCHK - LABEL "RMS12", # 4= -5.56148E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.50711E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.35181E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 3.08854E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.03475E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.50712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.02954E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.16549E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 2.89054E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.37703E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.42728E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.68880E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.91206E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.82694E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.79810E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.90121E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.90388E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.90388E-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= 937 TA= 3.35000E+00 CPU TIME= 1.62947E-01 SECONDS. DT= 1.96384E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.84084638888891 %check_save_state: izleft hours = 78.1527777777778 --> plasma_hash("gframe"): TA= 3.350000E+00 NSTEP= 937 Hash code: 115907402 ->PRGCHK: bdy curvature ratio at t= 3.3550E+00 seconds is: 4.8137E-02 % MHDEQ: TG1= 3.350000 ; TG2= 3.355000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1540E-03 SECONDS DATA R*BT AT EDGE: 3.3996E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8137E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.350000 TO TG2= 3.355000 @ NSTEP 937 GFRAME TG2 MOMENTS CHECKSUM: 2.4680052717111D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 940 TA= 3.35500E+00 CPU TIME= 1.62769E-01 SECONDS. DT= 7.26697E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.84970250000001 %check_save_state: izleft hours = 78.1438888888889 --> plasma_hash("gframe"): TA= 3.355000E+00 NSTEP= 940 Hash code: 1616398 ->PRGCHK: bdy curvature ratio at t= 3.3600E+00 seconds is: 4.8076E-02 % MHDEQ: TG1= 3.355000 ; TG2= 3.360000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1590E-03 SECONDS DATA R*BT AT EDGE: 3.4000E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8076E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.355000 TO TG2= 3.360000 @ NSTEP 940 GFRAME TG2 MOMENTS CHECKSUM: 2.4687709370526D+04 %MFRCHK - LABEL "RMS12", # 2= 4.33766E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.51359E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.56313E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.20225E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 1.24612E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.08779E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.47061E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.95638E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.06399E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 4.05411E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.88837E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.25612E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.63755E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.89148E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.73724E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.76235E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.80747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.10779E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.10779E-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= 945 TA= 3.36000E+00 CPU TIME= 1.63232E-01 SECONDS. DT= 1.01267E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.85867388888892 %check_save_state: izleft hours = 78.1350000000000 --> plasma_hash("gframe"): TA= 3.360000E+00 NSTEP= 945 Hash code: 83336277 ->PRGCHK: bdy curvature ratio at t= 3.3650E+00 seconds is: 4.8001E-02 % MHDEQ: TG1= 3.360000 ; TG2= 3.365000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2560E-03 SECONDS DATA R*BT AT EDGE: 3.4005E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8001E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.360000 TO TG2= 3.365000 @ NSTEP 945 GFRAME TG2 MOMENTS CHECKSUM: 2.4695366023941D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 949 TA= 3.36500E+00 CPU TIME= 1.62776E-01 SECONDS. DT= 1.42397E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.86758138888894 %check_save_state: izleft hours = 78.1261111111111 --> plasma_hash("gframe"): TA= 3.365000E+00 NSTEP= 949 Hash code: 2022215 ->PRGCHK: bdy curvature ratio at t= 3.3700E+00 seconds is: 4.7875E-02 % MHDEQ: TG1= 3.365000 ; TG2= 3.370000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1920E-03 SECONDS DATA R*BT AT EDGE: 3.4010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7875E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.365000 TO TG2= 3.370000 @ NSTEP 949 GFRAME TG2 MOMENTS CHECKSUM: 2.4703022698423D+04 %MFRCHK - LABEL "RMC13", # 2= -1.46462E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.58164E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.08054E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -3.73770E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.24418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.33421E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.91911E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.54013E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 5.51504E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -5.16720E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.51882E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.36621E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.30382E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.47394E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.89317E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.52232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.00732E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.00732E-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= 952 TA= 3.37000E+00 CPU TIME= 1.63185E-01 SECONDS. DT= 2.24508E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.87657277777771 %check_save_state: izleft hours = 78.1172222222222 --> plasma_hash("gframe"): TA= 3.370000E+00 NSTEP= 952 Hash code: 85394464 ->PRGCHK: bdy curvature ratio at t= 3.3750E+00 seconds is: 4.7749E-02 % MHDEQ: TG1= 3.370000 ; TG2= 3.375000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1730E-03 SECONDS DATA R*BT AT EDGE: 3.4014E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7749E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.370000 TO TG2= 3.375000 @ NSTEP 952 GFRAME TG2 MOMENTS CHECKSUM: 2.4710679372906D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 954 TA= 3.37500E+00 CPU TIME= 1.61946E-01 SECONDS. DT= 3.44365E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.88546277777778 %check_save_state: izleft hours = 78.1083333333333 --> plasma_hash("gframe"): TA= 3.375000E+00 NSTEP= 954 Hash code: 32635988 ->PRGCHK: bdy curvature ratio at t= 3.3800E+00 seconds is: 4.7626E-02 % MHDEQ: TG1= 3.375000 ; TG2= 3.380000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1810E-03 SECONDS DATA R*BT AT EDGE: 3.4019E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7626E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.375000 TO TG2= 3.380000 @ NSTEP 954 GFRAME TG2 MOMENTS CHECKSUM: 2.4718336047389D+04 %MFRCHK - LABEL "RMS12", # 1= -1.32520E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.42328E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.75291E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.97777E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -7.94586E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.37622E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.21904E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.88763E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.09780E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 6.74860E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 1.66708E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.74063E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.82582E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.21185E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.25162E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.00364E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.28155E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.31566E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.31566E-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= 956 TA= 3.38000E+00 CPU TIME= 1.61774E-01 SECONDS. DT= 1.94543E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.89441861111104 %check_save_state: izleft hours = 78.0991666666667 --> plasma_hash("gframe"): TA= 3.380000E+00 NSTEP= 956 Hash code: 102102781 ->PRGCHK: bdy curvature ratio at t= 3.3850E+00 seconds is: 4.7503E-02 % MHDEQ: TG1= 3.380000 ; TG2= 3.385000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1760E-03 SECONDS DATA R*BT AT EDGE: 3.4024E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7503E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.380000 TO TG2= 3.385000 @ NSTEP 956 GFRAME TG2 MOMENTS CHECKSUM: 2.4725992721872D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 959 TA= 3.38500E+00 CPU TIME= 1.61416E-01 SECONDS. DT= 7.78467E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.90328888888882 %check_save_state: izleft hours = 78.0902777777778 --> plasma_hash("gframe"): TA= 3.385000E+00 NSTEP= 959 Hash code: 53911785 ->PRGCHK: bdy curvature ratio at t= 3.3900E+00 seconds is: 4.7383E-02 % MHDEQ: TG1= 3.385000 ; TG2= 3.390000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1310E-03 SECONDS DATA R*BT AT EDGE: 3.4029E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7383E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.385000 TO TG2= 3.390000 @ NSTEP 959 GFRAME TG2 MOMENTS CHECKSUM: 2.4733649374885D+04 %MFRCHK - LABEL "RMS12", # 1= -1.95146E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.36920E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.66889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.84334E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.54895E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.64687E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.84647E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.51922E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.43723E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 2.42555E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.03077E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.37947E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -4.15400E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.96081E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.14813E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.96661E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.61442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.61442E-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= 964 TA= 3.39000E+00 CPU TIME= 1.62303E-01 SECONDS. DT= 6.39564E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.91219805555556 %check_save_state: izleft hours = 78.0813888888889 --> plasma_hash("gframe"): TA= 3.390000E+00 NSTEP= 964 Hash code: 19601673 ->PRGCHK: bdy curvature ratio at t= 3.3950E+00 seconds is: 4.7263E-02 % MHDEQ: TG1= 3.390000 ; TG2= 3.395000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1690E-03 SECONDS DATA R*BT AT EDGE: 3.4033E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7263E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.390000 TO TG2= 3.395000 @ NSTEP 964 GFRAME TG2 MOMENTS CHECKSUM: 2.4741306027897D+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= 969 TA= 3.39500E+00 CPU TIME= 1.61818E-01 SECONDS. DT= 1.64064E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.92112694444441 %check_save_state: izleft hours = 78.0725000000000 --> plasma_hash("gframe"): TA= 3.395000E+00 NSTEP= 969 Hash code: 67808192 ->PRGCHK: bdy curvature ratio at t= 3.4000E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 3.395000 ; TG2= 3.400000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1770E-03 SECONDS DATA R*BT AT EDGE: 3.4058E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.395000 TO TG2= 3.400000 @ NSTEP 969 GFRAME TG2 MOMENTS CHECKSUM: 2.4737706296804D+04 %MFRCHK - LABEL "RMS11", # 4= 5.27799E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.23871E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.36904E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.20428E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.76817E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= 1.25067E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.64352E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.05661E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.78880E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.10980E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.45661E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 2.45144E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.16713E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.47266E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 3.78925E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.79732E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.23420E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.75125E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.55788E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.55788E-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= 972 TA= 3.40000E+00 CPU TIME= 1.61914E-01 SECONDS. DT= 1.63570E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.93007527777777 %check_save_state: izleft hours = 78.0636111111111 --> plasma_hash("gframe"): TA= 3.400000E+00 NSTEP= 972 Hash code: 109351980 ->PRGCHK: bdy curvature ratio at t= 3.4050E+00 seconds is: 4.7115E-02 % MHDEQ: TG1= 3.400000 ; TG2= 3.405000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1300E-03 SECONDS DATA R*BT AT EDGE: 3.4083E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7115E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.400000 TO TG2= 3.405000 @ NSTEP 972 GFRAME TG2 MOMENTS CHECKSUM: 2.4734106565710D+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= 975 TA= 3.40500E+00 CPU TIME= 1.61785E-01 SECONDS. DT= 1.64960E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.93891972222210 %check_save_state: izleft hours = 78.0547222222222 --> plasma_hash("gframe"): TA= 3.405000E+00 NSTEP= 975 Hash code: 33324704 ->PRGCHK: bdy curvature ratio at t= 3.4100E+00 seconds is: 4.7043E-02 % MHDEQ: TG1= 3.405000 ; TG2= 3.410000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1600E-03 SECONDS DATA R*BT AT EDGE: 3.4107E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7043E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.405000 TO TG2= 3.410000 @ NSTEP 975 GFRAME TG2 MOMENTS CHECKSUM: 2.4730506834616D+04 %MFRCHK - LABEL "RMS11", # 3= -1.26095E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.18815E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.73725E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.42268E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.35697E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.75200E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.66029E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.95228E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.71454E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.86843E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.21860E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 1.74622E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.15028E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.35809E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 2.70660E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.76059E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.26212E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.63487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.22110E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.22110E-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= 978 TA= 3.41000E+00 CPU TIME= 1.63265E-01 SECONDS. DT= 1.61051E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.94785638888877 %check_save_state: izleft hours = 78.0458333333333 --> plasma_hash("gframe"): TA= 3.410000E+00 NSTEP= 978 Hash code: 85415128 ->PRGCHK: bdy curvature ratio at t= 3.4150E+00 seconds is: 4.6973E-02 % MHDEQ: TG1= 3.410000 ; TG2= 3.415000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1110E-03 SECONDS DATA R*BT AT EDGE: 3.4132E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6973E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.410000 TO TG2= 3.415000 @ NSTEP 978 GFRAME TG2 MOMENTS CHECKSUM: 2.4726907103522D+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= 981 TA= 3.41500E+00 CPU TIME= 1.63443E-01 SECONDS. DT= 1.72043E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.95668305555546 %check_save_state: izleft hours = 78.0369444444444 --> plasma_hash("gframe"): TA= 3.415000E+00 NSTEP= 981 Hash code: 45843783 ->PRGCHK: bdy curvature ratio at t= 3.4200E+00 seconds is: 4.6904E-02 % MHDEQ: TG1= 3.415000 ; TG2= 3.420000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1040E-03 SECONDS DATA R*BT AT EDGE: 3.4157E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6904E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.415000 TO TG2= 3.420000 @ NSTEP 981 GFRAME TG2 MOMENTS CHECKSUM: 2.4723307372429D+04 %MFRCHK - LABEL "RMS11", # 3= -1.91130E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.13760E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.39639E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.47633E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.50967E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.73583E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -7.48141E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.67705E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.84796E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.64028E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.62705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 5.70535E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -4.94750E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.13343E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.24352E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 1.62394E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.72385E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.29004E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.51848E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.80152E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.80152E-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= 984 TA= 3.42000E+00 CPU TIME= 1.63537E-01 SECONDS. DT= 1.41128E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.96560805555552 %check_save_state: izleft hours = 78.0280555555556 --> plasma_hash("gframe"): TA= 3.420000E+00 NSTEP= 984 Hash code: 93384561 ->PRGCHK: bdy curvature ratio at t= 3.4250E+00 seconds is: 4.6837E-02 % MHDEQ: TG1= 3.420000 ; TG2= 3.425000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1340E-03 SECONDS DATA R*BT AT EDGE: 3.4182E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6837E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.420000 TO TG2= 3.425000 @ NSTEP 984 GFRAME TG2 MOMENTS CHECKSUM: 2.4719707641335D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 987 TA= 3.42500E+00 CPU TIME= 1.63432E-01 SECONDS. DT= 2.28076E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.97445083333329 %check_save_state: izleft hours = 78.0191666666667 --> plasma_hash("gframe"): TA= 3.425000E+00 NSTEP= 987 Hash code: 117098017 ->PRGCHK: bdy curvature ratio at t= 3.4300E+00 seconds is: 4.6772E-02 % MHDEQ: TG1= 3.425000 ; TG2= 3.430000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3460E-03 SECONDS DATA R*BT AT EDGE: 3.4206E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6772E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.425000 TO TG2= 3.430000 @ NSTEP 987 GFRAME TG2 MOMENTS CHECKSUM: 2.4716107991382D+04 %MFRCHK - LABEL "RMS11", # 3= -2.56166E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.08705E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.05554E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.52998E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.66236E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.71966E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -3.99510E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.69381E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.74363E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.56602E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.38568E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 4.32056E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.59584E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.11657E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.14874E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -2.63777E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.68711E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.31795E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.40210E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.67306E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.67306E-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 = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 989 TA= 3.43000E+00 CPU TIME= 1.64232E-01 SECONDS. DT= 3.39905E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.98340944444439 %check_save_state: izleft hours = 78.0102777777778 --> plasma_hash("gframe"): TA= 3.430000E+00 NSTEP= 989 Hash code: 104859488 ->PRGCHK: bdy curvature ratio at t= 3.4350E+00 seconds is: 4.6708E-02 % MHDEQ: TG1= 3.430000 ; TG2= 3.435000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1490E-03 SECONDS DATA R*BT AT EDGE: 3.4231E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6708E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.430000 TO TG2= 3.435000 @ NSTEP 989 GFRAME TG2 MOMENTS CHECKSUM: 2.4712508341429D+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= 991 TA= 3.43500E+00 CPU TIME= 1.63409E-01 SECONDS. DT= 2.00119E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.99224805555554 %check_save_state: izleft hours = 78.0013888888889 --> plasma_hash("gframe"): TA= 3.435000E+00 NSTEP= 991 Hash code: 43761808 ->PRGCHK: bdy curvature ratio at t= 3.4400E+00 seconds is: 4.6772E-02 % MHDEQ: TG1= 3.435000 ; TG2= 3.440000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1710E-03 SECONDS DATA R*BT AT EDGE: 3.4208E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6772E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.435000 TO TG2= 3.440000 @ NSTEP 991 GFRAME TG2 MOMENTS CHECKSUM: 2.4723089049208D+04 %MFRCHK - LABEL "RMS11", # 3= -5.89154E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.07142E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.73367E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.52221E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.40826E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.67203E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -3.44216E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.68150E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.93822E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.40410E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.33742E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 4.23023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= 4.18656E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.88406E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.07547E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -4.36543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.36206E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.31693E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.33967E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.16408E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.16408E-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= 994 TA= 3.44000E+00 CPU TIME= 1.64272E-01 SECONDS. DT= 6.21646E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.00116916666664 %check_save_state: izleft hours = 77.9925000000000 --> plasma_hash("gframe"): TA= 3.440000E+00 NSTEP= 994 Hash code: 77886253 ->PRGCHK: bdy curvature ratio at t= 3.4450E+00 seconds is: 4.6839E-02 % MHDEQ: TG1= 3.440000 ; TG2= 3.445000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1380E-03 SECONDS DATA R*BT AT EDGE: 3.4186E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6839E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.440000 TO TG2= 3.445000 @ NSTEP 994 GFRAME TG2 MOMENTS CHECKSUM: 2.4733669756988D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 999 TA= 3.44500E+00 CPU TIME= 1.64094E-01 SECONDS. DT= 1.76978E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.01003527777772 %check_save_state: izleft hours = 77.9836111111111 --> plasma_hash("gframe"): TA= 3.445000E+00 NSTEP= 999 Hash code: 44267573 ->PRGCHK: bdy curvature ratio at t= 3.4500E+00 seconds is: 4.6908E-02 % MHDEQ: TG1= 3.445000 ; TG2= 3.450000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1590E-03 SECONDS DATA R*BT AT EDGE: 3.4163E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6908E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.445000 TO TG2= 3.450000 @ NSTEP 999 GFRAME TG2 MOMENTS CHECKSUM: 2.4744250464767D+04 %MFRCHK - LABEL "RMS12", # 1= -2.09174E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.41484E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.44938E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.71259E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.58877E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -5.94785E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.63793E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.35245E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.14139E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.48989E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 5.49774E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -2.06092E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.41230E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.21362E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.69871E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.71642E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.28539E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.33074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.51477E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.51477E-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= 1002 TA= 3.45000E+00 CPU TIME= 1.63969E-01 SECONDS. DT= 1.27249E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.01896250000001 %check_save_state: izleft hours = 77.9747222222222 --> plasma_hash("gframe"): TA= 3.450000E+00 NSTEP= 1002 Hash code: 61944953 ->PRGCHK: bdy curvature ratio at t= 3.4550E+00 seconds is: 4.6980E-02 % MHDEQ: TG1= 3.450000 ; TG2= 3.455000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1680E-03 SECONDS DATA R*BT AT EDGE: 3.4140E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6980E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.450000 TO TG2= 3.455000 @ NSTEP 1002 GFRAME TG2 MOMENTS CHECKSUM: 2.4754831172546D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1006 TA= 3.45500E+00 CPU TIME= 1.63663E-01 SECONDS. DT= 1.85788E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.02781111111105 %check_save_state: izleft hours = 77.9658333333333 --> plasma_hash("gframe"): TA= 3.455000E+00 NSTEP= 1006 Hash code: 110887158 ->PRGCHK: bdy curvature ratio at t= 3.4600E+00 seconds is: 4.7055E-02 % MHDEQ: TG1= 3.455000 ; TG2= 3.460000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1770E-03 SECONDS DATA R*BT AT EDGE: 3.4118E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7055E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.455000 TO TG2= 3.460000 @ NSTEP 1006 GFRAME TG2 MOMENTS CHECKSUM: 2.4765411880325D+04 %MFRCHK - LABEL "RMS11", # 2= 1.68140E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.11491E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.05121E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.36632E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.91914E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.49381E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -8.80575E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.58824E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.54377E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.84176E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.66380E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.19338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -3.36675E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.87424E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.32338E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.78550E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.11090E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.24942E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.32056E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.63958E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.63958E-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= 1016 TA= 3.46000E+00 CPU TIME= 1.61462E-01 SECONDS. DT= 2.57787E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.03678166666660 %check_save_state: izleft hours = 77.9569444444444 %wrstf: start call wrstf. %wrstf: open new restart file:184801M14RS.DAT %wrstf: open184801M14RS.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= 3.4600000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.545E+03 MB. --> plasma_hash("gframe"): TA= 3.460000E+00 NSTEP= 1016 Hash code: 81703015 ->PRGCHK: bdy curvature ratio at t= 3.4650E+00 seconds is: 4.7132E-02 % MHDEQ: TG1= 3.460000 ; TG2= 3.465000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1630E-03 SECONDS DATA R*BT AT EDGE: 3.4095E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7132E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.460000 TO TG2= 3.465000 @ NSTEP 1016 GFRAME TG2 MOMENTS CHECKSUM: 2.4775992588104D+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= 1024 TA= 3.46500E+00 CPU TIME= 1.61387E-01 SECONDS. DT= 1.39281E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.04574749999992 %check_save_state: izleft hours = 77.9480555555556 --> plasma_hash("gframe"): TA= 3.465000E+00 NSTEP= 1024 Hash code: 83107666 ->PRGCHK: bdy curvature ratio at t= 3.4700E+00 seconds is: 4.7211E-02 % MHDEQ: TG1= 3.465000 ; TG2= 3.470000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1340E-03 SECONDS DATA R*BT AT EDGE: 3.4072E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7211E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.465000 TO TG2= 3.470000 @ NSTEP 1024 GFRAME TG2 MOMENTS CHECKSUM: 2.4786573184924D+04 %MFRCHK - LABEL "RMS11", # 2= 2.27004E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.13678E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.70794E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.28791E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.17013E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.40417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.54133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -5.29629E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.55891E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.82796E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.42793E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -4.59944E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.36631E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.42699E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.29536E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.48564E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.21546E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.31095E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.78541E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.78541E-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= 1027 TA= 3.47000E+00 CPU TIME= 1.61454E-01 SECONDS. DT= 2.33273E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.05466861111103 %check_save_state: izleft hours = 77.9388888888889 --> plasma_hash("gframe"): TA= 3.470000E+00 NSTEP= 1027 Hash code: 68212647 ->PRGCHK: bdy curvature ratio at t= 3.4750E+00 seconds is: 4.7293E-02 % MHDEQ: TG1= 3.470000 ; TG2= 3.475000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1860E-03 SECONDS DATA R*BT AT EDGE: 3.4049E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7293E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.470000 TO TG2= 3.475000 @ NSTEP 1027 GFRAME TG2 MOMENTS CHECKSUM: 2.4797153781744D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1029 TA= 3.47500E+00 CPU TIME= 1.61804E-01 SECONDS. DT= 3.33409E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.06349861111107 %check_save_state: izleft hours = 77.9302777777778 --> plasma_hash("gframe"): TA= 3.475000E+00 NSTEP= 1029 Hash code: 27070293 ->PRGCHK: bdy curvature ratio at t= 3.4800E+00 seconds is: 4.7288E-02 % MHDEQ: TG1= 3.475000 ; TG2= 3.480000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2130E-03 SECONDS DATA R*BT AT EDGE: 3.4051E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7288E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.475000 TO TG2= 3.480000 @ NSTEP 1029 GFRAME TG2 MOMENTS CHECKSUM: 2.4796099559681D+04 %MFRCHK - LABEL "RMS11", # 1= 2.85802E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.08558E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.86481E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.28395E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.12502E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.39999E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.52267E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -4.31602E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.50731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.03491E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.41881E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -5.01708E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.15478E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.45205E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.54682E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.27143E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.17542E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.41535E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.00262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.00262E-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= 1031 TA= 3.48000E+00 CPU TIME= 1.61946E-01 SECONDS. DT= 2.08239E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.07252861111104 %check_save_state: izleft hours = 77.9211111111111 --> plasma_hash("gframe"): TA= 3.480000E+00 NSTEP= 1031 Hash code: 59681902 ->PRGCHK: bdy curvature ratio at t= 3.4850E+00 seconds is: 4.7284E-02 % MHDEQ: TG1= 3.480000 ; TG2= 3.485000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1640E-03 SECONDS DATA R*BT AT EDGE: 3.4052E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7284E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.480000 TO TG2= 3.485000 @ NSTEP 1031 GFRAME TG2 MOMENTS CHECKSUM: 2.4795045337618D+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= 1034 TA= 3.48500E+00 CPU TIME= 1.61636E-01 SECONDS. DT= 3.93270E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.08137083333330 %check_save_state: izleft hours = 77.9122222222222 --> plasma_hash("gframe"): TA= 3.485000E+00 NSTEP= 1034 Hash code: 96502029 ->PRGCHK: bdy curvature ratio at t= 3.4900E+00 seconds is: 4.7279E-02 % MHDEQ: TG1= 3.485000 ; TG2= 3.490000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1720E-03 SECONDS DATA R*BT AT EDGE: 3.4053E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7279E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.485000 TO TG2= 3.490000 @ NSTEP 1034 GFRAME TG2 MOMENTS CHECKSUM: 2.4793991115555D+04 %MFRCHK - LABEL "RMS12", # 1= -1.87955E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.94628E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.39862E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.19584E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.53220E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -7.00728E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.53705E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.94957E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.79670E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.45589E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 5.85376E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -4.39740E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.27892E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.36654E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.76780E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.24024E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.09754E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.77839E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.59182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.59182E-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= 1041 TA= 3.49000E+00 CPU TIME= 1.61223E-01 SECONDS. DT= 7.15325E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.09029833333327 %check_save_state: izleft hours = 77.9033333333333 --> plasma_hash("gframe"): TA= 3.490000E+00 NSTEP= 1041 Hash code: 98658556 ->PRGCHK: bdy curvature ratio at t= 3.4950E+00 seconds is: 4.7274E-02 % MHDEQ: TG1= 3.490000 ; TG2= 3.495000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1120E-03 SECONDS DATA R*BT AT EDGE: 3.4054E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7274E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.490000 TO TG2= 3.495000 @ NSTEP 1041 GFRAME TG2 MOMENTS CHECKSUM: 2.4792936893492D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1046 TA= 3.49500E+00 CPU TIME= 1.61362E-01 SECONDS. DT= 1.09463E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.09915416666661 %check_save_state: izleft hours = 77.8944444444444 --> plasma_hash("gframe"): TA= 3.495000E+00 NSTEP= 1046 Hash code: 26208160 ->PRGCHK: bdy curvature ratio at t= 3.5000E+00 seconds is: 4.7269E-02 % MHDEQ: TG1= 3.495000 ; TG2= 3.500000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1360E-03 SECONDS DATA R*BT AT EDGE: 3.4055E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7269E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.495000 TO TG2= 3.500000 @ NSTEP 1046 GFRAME TG2 MOMENTS CHECKSUM: 2.4791882671429D+04 %MFRCHK - LABEL "RMS12", # 1= -1.69855E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.89632E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.49935E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.13653E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.64833E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -3.07745E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.54969E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.94193E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.05092E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.82571E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.74435E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -3.85301E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.38796E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.29142E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.96192E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.11560E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.02912E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.09730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.24163E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.24163E-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= 1050 TA= 3.50000E+00 CPU TIME= 1.62212E-01 SECONDS. DT= 1.03341E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.10805444444441 %check_save_state: izleft hours = 77.8855555555556 --> plasma_hash("gframe"): TA= 3.500000E+00 NSTEP= 1050 Hash code: 27716793 ->PRGCHK: bdy curvature ratio at t= 3.5050E+00 seconds is: 4.7264E-02 % MHDEQ: TG1= 3.500000 ; TG2= 3.505000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1010E-03 SECONDS DATA R*BT AT EDGE: 3.4057E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7264E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.500000 TO TG2= 3.505000 @ NSTEP 1050 GFRAME TG2 MOMENTS CHECKSUM: 2.4790828449366D+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= 1054 TA= 3.50500E+00 CPU TIME= 1.61518E-01 SECONDS. DT= 1.32513E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.11687999999998 %check_save_state: izleft hours = 77.8766666666667 --> plasma_hash("gframe"): TA= 3.505000E+00 NSTEP= 1054 Hash code: 10440852 ->PRGCHK: bdy curvature ratio at t= 3.5100E+00 seconds is: 4.7259E-02 % MHDEQ: TG1= 3.505000 ; TG2= 3.510000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1070E-03 SECONDS DATA R*BT AT EDGE: 3.4058E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7259E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.505000 TO TG2= 3.510000 @ NSTEP 1054 GFRAME TG2 MOMENTS CHECKSUM: 2.4789774227303D+04 %MFRCHK - LABEL "RMS12", # 1= -1.49748E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.61126E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.18158E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.77735E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 1.28837E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.56373E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.15532E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.33334E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.23656E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 1.40090E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -3.24824E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.50911E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.20797E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.17758E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.08807E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.95312E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.45160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.10556E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.10556E-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= 1057 TA= 3.51000E+00 CPU TIME= 1.61600E-01 SECONDS. DT= 2.52307E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.12580111111109 %check_save_state: izleft hours = 77.8677777777778 --> plasma_hash("gframe"): TA= 3.510000E+00 NSTEP= 1057 Hash code: 66314207 ->PRGCHK: bdy curvature ratio at t= 3.5150E+00 seconds is: 4.7254E-02 % MHDEQ: TG1= 3.510000 ; TG2= 3.515000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1150E-03 SECONDS DATA R*BT AT EDGE: 3.4059E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7254E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.510000 TO TG2= 3.515000 @ NSTEP 1057 GFRAME TG2 MOMENTS CHECKSUM: 2.4788720005240D+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= 1059 TA= 3.51500E+00 CPU TIME= 1.62754E-01 SECONDS. DT= 3.09617E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.13454222222222 %check_save_state: izleft hours = 77.8591666666667 --> plasma_hash("gframe"): TA= 3.515000E+00 NSTEP= 1059 Hash code: 65060194 ->PRGCHK: bdy curvature ratio at t= 3.5200E+00 seconds is: 4.6992E-02 % MHDEQ: TG1= 3.515000 ; TG2= 3.520000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2020E-03 SECONDS DATA R*BT AT EDGE: 3.4049E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6992E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.515000 TO TG2= 3.520000 @ NSTEP 1059 GFRAME TG2 MOMENTS CHECKSUM: 2.4778940792767D+04 %MFRCHK - LABEL "RMS12", # 1= -1.26043E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.66216E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.85389E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.91278E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 3.91767E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.59234E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.93667E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.52539E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.11261E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 6.06645E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.07649E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.85281E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.80270E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.99253E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.09403E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.00908E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.53055E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.28165E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.28165E-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= 1061 TA= 3.52000E+00 CPU TIME= 1.62018E-01 SECONDS. DT= 2.37979E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.14346361111109 %check_save_state: izleft hours = 77.8502777777778 --> plasma_hash("gframe"): TA= 3.520000E+00 NSTEP= 1061 Hash code: 50873547 ->PRGCHK: bdy curvature ratio at t= 3.5250E+00 seconds is: 4.6745E-02 % MHDEQ: TG1= 3.520000 ; TG2= 3.525000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1800E-03 SECONDS DATA R*BT AT EDGE: 3.4040E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6745E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.520000 TO TG2= 3.525000 @ NSTEP 1061 GFRAME TG2 MOMENTS CHECKSUM: 2.4769161580294D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1063 TA= 3.52500E+00 CPU TIME= 1.62662E-01 SECONDS. DT= 3.27526E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.15231694444435 %check_save_state: izleft hours = 77.8413888888889 --> plasma_hash("gframe"): TA= 3.525000E+00 NSTEP= 1063 Hash code: 105534539 ->PRGCHK: bdy curvature ratio at t= 3.5300E+00 seconds is: 4.6511E-02 % MHDEQ: TG1= 3.525000 ; TG2= 3.530000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2050E-03 SECONDS DATA R*BT AT EDGE: 3.4031E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6511E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.525000 TO TG2= 3.530000 @ NSTEP 1063 GFRAME TG2 MOMENTS CHECKSUM: 2.4759382276292D+04 %MFRCHK - LABEL "RMC13", # 2= -1.66061E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.23327E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.06448E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.14380E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.63659E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.45497E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.64862E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.48524E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.96540E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.22910E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.42832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.59804E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.42325E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.20773E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.19121E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.36119E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.09127E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.09127E-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= 1065 TA= 3.53000E+00 CPU TIME= 1.63380E-01 SECONDS. DT= 2.15592E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.16128472222215 %check_save_state: izleft hours = 77.8325000000000 --> plasma_hash("gframe"): TA= 3.530000E+00 NSTEP= 1065 Hash code: 119066845 ->PRGCHK: bdy curvature ratio at t= 3.5350E+00 seconds is: 4.6290E-02 % MHDEQ: TG1= 3.530000 ; TG2= 3.535000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1440E-03 SECONDS DATA R*BT AT EDGE: 3.4021E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6290E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.530000 TO TG2= 3.535000 @ NSTEP 1065 GFRAME TG2 MOMENTS CHECKSUM: 2.4749602972289D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1068 TA= 3.53500E+00 CPU TIME= 1.63232E-01 SECONDS. DT= 1.86472E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.17016416666664 %check_save_state: izleft hours = 77.8236111111111 --> plasma_hash("gframe"): TA= 3.535000E+00 NSTEP= 1068 Hash code: 57426164 ->PRGCHK: bdy curvature ratio at t= 3.5400E+00 seconds is: 4.6084E-02 % MHDEQ: TG1= 3.535000 ; TG2= 3.540000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1620E-03 SECONDS DATA R*BT AT EDGE: 3.4012E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6084E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.535000 TO TG2= 3.540000 @ NSTEP 1068 GFRAME TG2 MOMENTS CHECKSUM: 2.4739823668286D+04 %MFRCHK - LABEL "RMC13", # 2= -1.65909E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.60548E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.21331E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 6.34680E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.68001E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.98233E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.76952E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.86970E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.76758E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.77088E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.99298E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.41610E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.50947E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.33814E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.36990E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.19502E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.88868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.88868E-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= 1078 TA= 3.54000E+00 CPU TIME= 1.63614E-01 SECONDS. DT= 2.35751E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.17909055555549 %check_save_state: izleft hours = 77.8147222222222 --> plasma_hash("gframe"): TA= 3.540000E+00 NSTEP= 1078 Hash code: 92260731 ->PRGCHK: bdy curvature ratio at t= 3.5450E+00 seconds is: 4.5890E-02 % MHDEQ: TG1= 3.540000 ; TG2= 3.545000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2110E-03 SECONDS DATA R*BT AT EDGE: 3.4002E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5890E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.540000 TO TG2= 3.545000 @ NSTEP 1078 GFRAME TG2 MOMENTS CHECKSUM: 2.4730044364284D+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= 1087 TA= 3.54500E+00 CPU TIME= 1.61381E-01 SECONDS. DT= 4.02835E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.18791805555546 %check_save_state: izleft hours = 77.8058333333333 --> plasma_hash("gframe"): TA= 3.545000E+00 NSTEP= 1087 Hash code: 83300408 ->PRGCHK: bdy curvature ratio at t= 3.5500E+00 seconds is: 4.5710E-02 % MHDEQ: TG1= 3.545000 ; TG2= 3.550000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0830E-03 SECONDS DATA R*BT AT EDGE: 3.3993E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5710E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.545000 TO TG2= 3.550000 @ NSTEP 1087 GFRAME TG2 MOMENTS CHECKSUM: 2.4720265060281D+04 %MFRCHK - LABEL "RMS11", # 1= 4.93219E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= 6.34492E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.65759E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.97438E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.36081E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 7.53908E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.72304E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.51391E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.88935E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.25964E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.64049E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.46490E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.55261E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.24468E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.62251E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.48388E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.54701E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.03033E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.83321E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.83321E-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= 1094 TA= 3.55000E+00 CPU TIME= 1.62007E-01 SECONDS. DT= 5.80704E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.19686583333331 %check_save_state: izleft hours = 77.7969444444444 --> plasma_hash("gframe"): TA= 3.550000E+00 NSTEP= 1094 Hash code: 93578100 ->PRGCHK: bdy curvature ratio at t= 3.5550E+00 seconds is: 4.5543E-02 % MHDEQ: TG1= 3.550000 ; TG2= 3.555000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1770E-03 SECONDS DATA R*BT AT EDGE: 3.3983E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5543E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.550000 TO TG2= 3.555000 @ NSTEP 1094 GFRAME TG2 MOMENTS CHECKSUM: 2.4710485756279D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1100 TA= 3.55500E+00 CPU TIME= 1.61639E-01 SECONDS. DT= 2.92680E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.20567166666660 %check_save_state: izleft hours = 77.7880555555556 --> plasma_hash("gframe"): TA= 3.555000E+00 NSTEP= 1100 Hash code: 43344548 ->PRGCHK: bdy curvature ratio at t= 3.5600E+00 seconds is: 4.5664E-02 % MHDEQ: TG1= 3.555000 ; TG2= 3.560000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1570E-03 SECONDS DATA R*BT AT EDGE: 3.4005E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5664E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.555000 TO TG2= 3.560000 @ NSTEP 1100 GFRAME TG2 MOMENTS CHECKSUM: 2.4719382773136D+04 %MFRCHK - LABEL "RMS12", # 2= 8.83039E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.68252E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.48321E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.28454E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 7.50853E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.82108E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.46930E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.87039E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 5.73978E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.82890E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.49675E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.61424E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.83573E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= 1.91317E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 4.27341E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.64483E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.84735E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.06142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.06142E-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= 1108 TA= 3.56000E+00 CPU TIME= 1.62528E-01 SECONDS. DT= 7.35370E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.21450805555551 %check_save_state: izleft hours = 77.7791666666667 --> plasma_hash("gframe"): TA= 3.560000E+00 NSTEP= 1108 Hash code: 88746143 ->PRGCHK: bdy curvature ratio at t= 3.5650E+00 seconds is: 4.5786E-02 % MHDEQ: TG1= 3.560000 ; TG2= 3.565000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1750E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5786E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.560000 TO TG2= 3.565000 @ NSTEP 1108 GFRAME TG2 MOMENTS CHECKSUM: 2.4728279789993D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1113 TA= 3.56500E+00 CPU TIME= 1.62420E-01 SECONDS. DT= 9.50167E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.22326388888885 %check_save_state: izleft hours = 77.7705555555556 --> plasma_hash("gframe"): TA= 3.565000E+00 NSTEP= 1113 Hash code: 109363547 ->PRGCHK: bdy curvature ratio at t= 3.5700E+00 seconds is: 4.5907E-02 % MHDEQ: TG1= 3.565000 ; TG2= 3.570000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3740E-03 SECONDS DATA R*BT AT EDGE: 3.4047E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5907E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.565000 TO TG2= 3.570000 @ NSTEP 1113 GFRAME TG2 MOMENTS CHECKSUM: 2.4737176931528D+04 %MFRCHK - LABEL "RMS11", # 2= 3.08114E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.20416E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.69485E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.73409E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.08623E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.96620E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 6.10737E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.96878E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.90655E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.69778E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 4.09549E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.66924E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.78039E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.10852E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.33444E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= -1.20172E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 3.05811E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.64142E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.66648E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.07976E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.07976E-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= 1117 TA= 3.57000E+00 CPU TIME= 1.62057E-01 SECONDS. DT= 1.72186E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.23208083333333 %check_save_state: izleft hours = 77.7616666666667 --> plasma_hash("gframe"): TA= 3.570000E+00 NSTEP= 1117 Hash code: 42476388 ->PRGCHK: bdy curvature ratio at t= 3.5750E+00 seconds is: 4.6029E-02 % MHDEQ: TG1= 3.570000 ; TG2= 3.575000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1140E-03 SECONDS DATA R*BT AT EDGE: 3.4068E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6029E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.570000 TO TG2= 3.575000 @ NSTEP 1117 GFRAME TG2 MOMENTS CHECKSUM: 2.4746074073064D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1120 TA= 3.57500E+00 CPU TIME= 1.63221E-01 SECONDS. DT= 1.40727E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.24093249999996 %check_save_state: izleft hours = 77.7527777777778 --> plasma_hash("gframe"): TA= 3.575000E+00 NSTEP= 1120 Hash code: 54024589 ->PRGCHK: bdy curvature ratio at t= 3.5800E+00 seconds is: 4.6151E-02 % MHDEQ: TG1= 3.575000 ; TG2= 3.580000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1550E-03 SECONDS DATA R*BT AT EDGE: 3.4090E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6151E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.575000 TO TG2= 3.580000 @ NSTEP 1120 GFRAME TG2 MOMENTS CHECKSUM: 2.4754971214600D+04 %MFRCHK - LABEL "RMS11", # 2= 5.13849E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.83953E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.90836E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.78565E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.68925E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.64787E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 4.70621E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.11649E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.34380E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.52517E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.45121E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.50958E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.19082E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.60279E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.39496E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= -1.99346E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 1.84100E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.63801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.48561E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.32816E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.32816E-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= 1123 TA= 3.58000E+00 CPU TIME= 1.62008E-01 SECONDS. DT= 2.29206E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.24980999999997 %check_save_state: izleft hours = 77.7438888888889 --> plasma_hash("gframe"): TA= 3.580000E+00 NSTEP= 1123 Hash code: 39148682 ->PRGCHK: bdy curvature ratio at t= 3.5850E+00 seconds is: 4.6273E-02 % MHDEQ: TG1= 3.580000 ; TG2= 3.585000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1680E-03 SECONDS DATA R*BT AT EDGE: 3.4111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6273E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.580000 TO TG2= 3.585000 @ NSTEP 1123 GFRAME TG2 MOMENTS CHECKSUM: 2.4763868356136D+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= 1125 TA= 3.58500E+00 CPU TIME= 1.61606E-01 SECONDS. DT= 3.38493E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.25852361111100 %check_save_state: izleft hours = 77.7352777777778 --> plasma_hash("gframe"): TA= 3.585000E+00 NSTEP= 1125 Hash code: 45126668 ->PRGCHK: bdy curvature ratio at t= 3.5900E+00 seconds is: 4.6395E-02 % MHDEQ: TG1= 3.585000 ; TG2= 3.590000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1940E-03 SECONDS DATA R*BT AT EDGE: 3.4132E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6395E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.585000 TO TG2= 3.590000 @ NSTEP 1125 GFRAME TG2 MOMENTS CHECKSUM: 2.4772765497672D+04 %MFRCHK - LABEL "RMS11", # 2= 7.19583E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.47490E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.12188E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.83721E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.29226E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.32953E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 3.30505E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.26419E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -4.94578E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.35256E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -5.10962E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.34992E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.02286E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.09707E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.78957E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= -2.78520E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= -2.90327E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.63460E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.30474E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.54815E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.54815E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1128 TA= 3.59000E+00 CPU TIME= 1.62039E-01 SECONDS. DT= 1.61184E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.26728944444432 %check_save_state: izleft hours = 77.7263888888889 --> plasma_hash("gframe"): TA= 3.590000E+00 NSTEP= 1128 Hash code: 36424626 ->PRGCHK: bdy curvature ratio at t= 3.5950E+00 seconds is: 4.6517E-02 % MHDEQ: TG1= 3.590000 ; TG2= 3.595000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2130E-03 SECONDS DATA R*BT AT EDGE: 3.4153E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6517E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.590000 TO TG2= 3.595000 @ NSTEP 1128 GFRAME TG2 MOMENTS CHECKSUM: 2.4781662639207D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1131 TA= 3.59500E+00 CPU TIME= 1.63081E-01 SECONDS. DT= 1.71670E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.27605944444434 %check_save_state: izleft hours = 77.7177777777778 --> plasma_hash("gframe"): TA= 3.595000E+00 NSTEP= 1131 Hash code: 46539850 ->PRGCHK: bdy curvature ratio at t= 3.6000E+00 seconds is: 4.6524E-02 % MHDEQ: TG1= 3.595000 ; TG2= 3.600000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2630E-03 SECONDS DATA R*BT AT EDGE: 3.4136E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6524E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.595000 TO TG2= 3.600000 @ NSTEP 1131 GFRAME TG2 MOMENTS CHECKSUM: 2.4779506917613D+04 %MFRCHK - LABEL "RMS11", # 1= 6.85325E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.44371E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.24508E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.88830E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.52023E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.30299E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.67460E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.20986E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -7.20895E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.27647E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 3.06619E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.26082E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.86416E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.52302E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.73772E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.21139E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -4.84506E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.47823E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.37825E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.33323E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.33323E-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 = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1134 TA= 3.60000E+00 CPU TIME= 1.63178E-01 SECONDS. DT= 2.11082E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.28492527777766 %check_save_state: izleft hours = 77.7088888888889 --> plasma_hash("gframe"): TA= 3.600000E+00 NSTEP= 1134 Hash code: 31139294 ->PRGCHK: bdy curvature ratio at t= 3.6050E+00 seconds is: 4.6541E-02 % MHDEQ: TG1= 3.600000 ; TG2= 3.605000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3900E-03 SECONDS DATA R*BT AT EDGE: 3.4118E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6541E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.600000 TO TG2= 3.605000 @ NSTEP 1134 GFRAME TG2 MOMENTS CHECKSUM: 2.4777351196019D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1138 TA= 3.60500E+00 CPU TIME= 1.63520E-01 SECONDS. DT= 2.07905E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.29371944444435 %check_save_state: izleft hours = 77.7000000000000 --> plasma_hash("gframe"): TA= 3.605000E+00 NSTEP= 1138 Hash code: 110599443 ->PRGCHK: bdy curvature ratio at t= 3.6100E+00 seconds is: 4.6568E-02 % MHDEQ: TG1= 3.605000 ; TG2= 3.610000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3710E-03 SECONDS DATA R*BT AT EDGE: 3.4100E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6568E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.605000 TO TG2= 3.610000 @ NSTEP 1138 GFRAME TG2 MOMENTS CHECKSUM: 2.4775195442802D+04 %MFRCHK - LABEL "RMS12", # 1= -1.74593E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.27798E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.93891E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.37317E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.56825E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.95348E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.41603E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.29689E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.28943E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.24228E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -5.71474E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.88065E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.23943E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.57950E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 2.57724E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.16888E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.70616E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.88438E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.88438E-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= 1147 TA= 3.61000E+00 CPU TIME= 1.63461E-01 SECONDS. DT= 1.09346E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.30263777777770 %check_save_state: izleft hours = 77.6911111111111 --> plasma_hash("gframe"): TA= 3.610000E+00 NSTEP= 1147 Hash code: 64387527 ->PRGCHK: bdy curvature ratio at t= 3.6150E+00 seconds is: 4.6607E-02 % MHDEQ: TG1= 3.610000 ; TG2= 3.615000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1410E-03 SECONDS DATA R*BT AT EDGE: 3.4082E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6607E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.610000 TO TG2= 3.615000 @ NSTEP 1147 GFRAME TG2 MOMENTS CHECKSUM: 2.4773039689586D+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= 1151 TA= 3.61500E+00 CPU TIME= 1.63145E-01 SECONDS. DT= 1.03897E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.31148749999994 %check_save_state: izleft hours = 77.6822222222222 --> plasma_hash("gframe"): TA= 3.615000E+00 NSTEP= 1151 Hash code: 38421422 ->PRGCHK: bdy curvature ratio at t= 3.6200E+00 seconds is: 4.6657E-02 % MHDEQ: TG1= 3.615000 ; TG2= 3.620000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1790E-03 SECONDS DATA R*BT AT EDGE: 3.4065E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6657E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.615000 TO TG2= 3.620000 @ NSTEP 1151 GFRAME TG2 MOMENTS CHECKSUM: 2.4770883936369D+04 %MFRCHK - LABEL "RMC13", # 2= -1.98953E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.22611E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.83351E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.55361E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.69710E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.69361E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.31732E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.15047E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.22375E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.64402E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.23828E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.69298E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.94761E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 4.07781E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.85953E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.03407E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.35160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.35160E-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= 1155 TA= 3.62000E+00 CPU TIME= 1.63833E-01 SECONDS. DT= 1.29867E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.32072194444439 %check_save_state: izleft hours = 77.6730555555555 --> plasma_hash("gframe"): TA= 3.620000E+00 NSTEP= 1155 Hash code: 44600989 ->PRGCHK: bdy curvature ratio at t= 3.6250E+00 seconds is: 4.6718E-02 % MHDEQ: TG1= 3.620000 ; TG2= 3.625000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2260E-03 SECONDS DATA R*BT AT EDGE: 3.4047E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6718E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.620000 TO TG2= 3.625000 @ NSTEP 1155 GFRAME TG2 MOMENTS CHECKSUM: 2.4768728183152D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1159 TA= 3.62500E+00 CPU TIME= 1.63363E-01 SECONDS. DT= 6.10087E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.32953999999998 %check_save_state: izleft hours = 77.6641666666667 --> plasma_hash("gframe"): TA= 3.625000E+00 NSTEP= 1159 Hash code: 12744257 ->PRGCHK: bdy curvature ratio at t= 3.6300E+00 seconds is: 4.6790E-02 % MHDEQ: TG1= 3.625000 ; TG2= 3.630000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1830E-03 SECONDS DATA R*BT AT EDGE: 3.4029E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6790E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.625000 TO TG2= 3.630000 @ NSTEP 1159 GFRAME TG2 MOMENTS CHECKSUM: 2.4766572439818D+04 %MFRCHK - LABEL "RMS12", # 2= 5.43968E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.04014E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.09877E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.08492E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.44073E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.97118E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.33774E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.01152E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.20521E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.30583E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.59592E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.53767E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.59455E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= -1.22054E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.55018E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.36198E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.56415E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.56415E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1173 TA= 3.63000E+00 CPU TIME= 1.63234E-01 SECONDS. DT= 1.00634E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.33844638888888 %check_save_state: izleft hours = 77.6552777777778 --> plasma_hash("gframe"): TA= 3.630000E+00 NSTEP= 1173 Hash code: 39900246 ->PRGCHK: bdy curvature ratio at t= 3.6350E+00 seconds is: 4.6874E-02 % MHDEQ: TG1= 3.630000 ; TG2= 3.635000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1840E-03 SECONDS DATA R*BT AT EDGE: 3.4012E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6874E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.630000 TO TG2= 3.635000 @ NSTEP 1173 GFRAME TG2 MOMENTS CHECKSUM: 2.4764416696483D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1177 TA= 3.63500E+00 CPU TIME= 1.63572E-01 SECONDS. DT= 1.45418E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.34724722222219 %check_save_state: izleft hours = 77.6463888888889 --> plasma_hash("gframe"): TA= 3.635000E+00 NSTEP= 1177 Hash code: 10183359 ->PRGCHK: bdy curvature ratio at t= 3.6400E+00 seconds is: 4.6805E-02 % MHDEQ: TG1= 3.635000 ; TG2= 3.640000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2120E-03 SECONDS DATA R*BT AT EDGE: 3.4024E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6805E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.635000 TO TG2= 3.640000 @ NSTEP 1177 GFRAME TG2 MOMENTS CHECKSUM: 2.4772623183546D+04 %MFRCHK - LABEL "RMS12", # 2= 6.26875E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.08846E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.97454E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.05936E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.13080E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.46148E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.97132E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.18264E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.85617E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.30544E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.30714E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.43169E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.18180E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.59389E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= -1.20915E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.51380E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.26634E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.14551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.14551E-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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1180 TA= 3.64000E+00 CPU TIME= 1.62857E-01 SECONDS. DT= 2.16013E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.35614749999991 %check_save_state: izleft hours = 77.6375000000000 --> plasma_hash("gframe"): TA= 3.640000E+00 NSTEP= 1180 Hash code: 100617371 ->PRGCHK: bdy curvature ratio at t= 3.6450E+00 seconds is: 4.6750E-02 % MHDEQ: TG1= 3.640000 ; TG2= 3.645000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1680E-03 SECONDS DATA R*BT AT EDGE: 3.4036E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6750E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.640000 TO TG2= 3.645000 @ NSTEP 1180 GFRAME TG2 MOMENTS CHECKSUM: 2.4780829670609D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1183 TA= 3.64500E+00 CPU TIME= 1.61227E-01 SECONDS. DT= 1.74647E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.36495777777768 %check_save_state: izleft hours = 77.6286111111111 --> plasma_hash("gframe"): TA= 3.645000E+00 NSTEP= 1183 Hash code: 22322599 ->PRGCHK: bdy curvature ratio at t= 3.6500E+00 seconds is: 4.6709E-02 % MHDEQ: TG1= 3.645000 ; TG2= 3.650000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2040E-03 SECONDS DATA R*BT AT EDGE: 3.4048E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6709E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.645000 TO TG2= 3.650000 @ NSTEP 1183 GFRAME TG2 MOMENTS CHECKSUM: 2.4789036157672D+04 %MFRCHK - LABEL "YMC12", # 1= -8.84035E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.13222E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.01441E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.73227E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.71297E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.74465E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.80646E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.86836E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.74229E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.51363E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.68050E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.73010E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.50472E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 6.05460E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 4.00084E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.73870E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.77279E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.98955E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.98955E-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= 1193 TA= 3.65000E+00 CPU TIME= 1.60875E-01 SECONDS. DT= 6.17119E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.37390777777767 %check_save_state: izleft hours = 77.6197222222222 --> plasma_hash("gframe"): TA= 3.650000E+00 NSTEP= 1193 Hash code: 93304715 ->PRGCHK: bdy curvature ratio at t= 3.6550E+00 seconds is: 4.6681E-02 % MHDEQ: TG1= 3.650000 ; TG2= 3.655000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1810E-03 SECONDS DATA R*BT AT EDGE: 3.4060E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6681E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.650000 TO TG2= 3.655000 @ NSTEP 1193 GFRAME TG2 MOMENTS CHECKSUM: 2.4797242644734D+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= 1198 TA= 3.65500E+00 CPU TIME= 1.61481E-01 SECONDS. DT= 1.80240E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.38271194444434 %check_save_state: izleft hours = 77.6111111111111 --> plasma_hash("gframe"): TA= 3.655000E+00 NSTEP= 1198 Hash code: 44665290 ->PRGCHK: bdy curvature ratio at t= 3.6600E+00 seconds is: 4.6668E-02 % MHDEQ: TG1= 3.655000 ; TG2= 3.660000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3740E-03 SECONDS DATA R*BT AT EDGE: 3.4072E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6668E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.655000 TO TG2= 3.660000 @ NSTEP 1198 GFRAME TG2 MOMENTS CHECKSUM: 2.4805449131797D+04 %MFRCHK - LABEL "RMS12", # 1= -1.93694E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.85245E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17617E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.04545E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.40370E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.29326E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.02909E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.63185E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.55265E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 4.46187E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.72276E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.11524E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.02985E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.83809E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.78674E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 2.46850E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.96462E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.27701E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.75154E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.75154E-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= 1201 TA= 3.66000E+00 CPU TIME= 1.61494E-01 SECONDS. DT= 1.18075E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.39151805555548 %check_save_state: izleft hours = 77.6022222222222 --> plasma_hash("gframe"): TA= 3.660000E+00 NSTEP= 1201 Hash code: 69824890 ->PRGCHK: bdy curvature ratio at t= 3.6650E+00 seconds is: 4.6667E-02 % MHDEQ: TG1= 3.660000 ; TG2= 3.665000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1990E-03 SECONDS DATA R*BT AT EDGE: 3.4084E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6667E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.660000 TO TG2= 3.665000 @ NSTEP 1201 GFRAME TG2 MOMENTS CHECKSUM: 2.4813655618860D+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= 1205 TA= 3.66500E+00 CPU TIME= 1.61468E-01 SECONDS. DT= 6.23010E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.40035472222215 %check_save_state: izleft hours = 77.5933333333333 --> plasma_hash("gframe"): TA= 3.665000E+00 NSTEP= 1205 Hash code: 120012974 ->PRGCHK: bdy curvature ratio at t= 3.6700E+00 seconds is: 4.6679E-02 % MHDEQ: TG1= 3.665000 ; TG2= 3.670000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1810E-03 SECONDS DATA R*BT AT EDGE: 3.4097E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6679E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.665000 TO TG2= 3.670000 @ NSTEP 1205 GFRAME TG2 MOMENTS CHECKSUM: 2.4821862113731D+04 %MFRCHK - LABEL "RMS12", # 1= -2.81752E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.57405E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.22654E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.78875E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 9.38679E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.35511E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -7.21515E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.19081E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -4.71684E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.96244E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.91766E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.37341E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.34432E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.18747E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -3.20497E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.22355E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.70879E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.29230E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.29230E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1210 TA= 3.67000E+00 CPU TIME= 1.61738E-01 SECONDS. DT= 1.75995E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.40925749999994 %check_save_state: izleft hours = 77.5844444444444 --> plasma_hash("gframe"): TA= 3.670000E+00 NSTEP= 1210 Hash code: 26123084 ->PRGCHK: bdy curvature ratio at t= 3.6750E+00 seconds is: 4.6705E-02 % MHDEQ: TG1= 3.670000 ; TG2= 3.675000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1510E-03 SECONDS DATA R*BT AT EDGE: 3.4109E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6705E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.670000 TO TG2= 3.675000 @ NSTEP 1210 GFRAME TG2 MOMENTS CHECKSUM: 2.4830068608603D+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= 1213 TA= 3.67500E+00 CPU TIME= 1.62108E-01 SECONDS. DT= 1.30014E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.41802722222221 %check_save_state: izleft hours = 77.5755555555556 --> plasma_hash("gframe"): TA= 3.675000E+00 NSTEP= 1213 Hash code: 102601325 ->PRGCHK: bdy curvature ratio at t= 3.6800E+00 seconds is: 4.6779E-02 % MHDEQ: TG1= 3.675000 ; TG2= 3.680000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1570E-03 SECONDS DATA R*BT AT EDGE: 3.4107E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6779E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.675000 TO TG2= 3.680000 @ NSTEP 1213 GFRAME TG2 MOMENTS CHECKSUM: 2.4839912669787D+04 %MFRCHK - LABEL "RMS11", # 1= 4.95770E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -3.09944E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.12491E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20146E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.16011E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 7.50083E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.45068E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -4.79980E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.14253E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -7.80650E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.02872E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= 1.24793E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.63074E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.47482E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= -2.15279E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -1.82054E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.33966E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.48650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.78890E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.78890E-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= 1217 TA= 3.68000E+00 CPU TIME= 1.61822E-01 SECONDS. DT= 5.40019E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.42685333333330 %check_save_state: izleft hours = 77.5669444444444 --> plasma_hash("gframe"): TA= 3.680000E+00 NSTEP= 1217 Hash code: 8203461 ->PRGCHK: bdy curvature ratio at t= 3.6850E+00 seconds is: 4.6856E-02 % MHDEQ: TG1= 3.680000 ; TG2= 3.685000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2220E-03 SECONDS DATA R*BT AT EDGE: 3.4105E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6856E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.680000 TO TG2= 3.685000 @ NSTEP 1217 GFRAME TG2 MOMENTS CHECKSUM: 2.4849756730972D+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= 1232 TA= 3.68500E+00 CPU TIME= 1.61139E-01 SECONDS. DT= 3.80703E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.43563388888890 %check_save_state: izleft hours = 77.5580555555556 --> plasma_hash("gframe"): TA= 3.685000E+00 NSTEP= 1232 Hash code: 46726095 ->PRGCHK: bdy curvature ratio at t= 3.6900E+00 seconds is: 4.6935E-02 % MHDEQ: TG1= 3.685000 ; TG2= 3.690000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1830E-03 SECONDS DATA R*BT AT EDGE: 3.4104E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6935E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.685000 TO TG2= 3.690000 @ NSTEP 1232 GFRAME TG2 MOMENTS CHECKSUM: 2.4859600792156D+04 %MFRCHK - LABEL "RMS11", # 1= 3.53061E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.85556E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.32385E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.10400E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.97526E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 8.82560E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.34256E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= 1.18581E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.37964E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -5.57047E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.94115E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= -4.95349E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.83412E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.34829E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 1.53645E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -1.86197E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.33524E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.56206E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.88076E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.88076E-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= 1239 TA= 3.69000E+00 CPU TIME= 1.61791E-01 SECONDS. DT= 8.92180E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.44454638888882 %check_save_state: izleft hours = 77.5491666666667 --> plasma_hash("gframe"): TA= 3.690000E+00 NSTEP= 1239 Hash code: 113286824 ->PRGCHK: bdy curvature ratio at t= 3.6950E+00 seconds is: 4.7016E-02 % MHDEQ: TG1= 3.690000 ; TG2= 3.695000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1440E-03 SECONDS DATA R*BT AT EDGE: 3.4102E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7016E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.690000 TO TG2= 3.695000 @ NSTEP 1239 GFRAME TG2 MOMENTS CHECKSUM: 2.4869444853341D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1243 TA= 3.69500E+00 CPU TIME= 1.61784E-01 SECONDS. DT= 1.99821E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.45324166666663 %check_save_state: izleft hours = 77.5405555555556 --> plasma_hash("gframe"): TA= 3.695000E+00 NSTEP= 1243 Hash code: 85190353 ->PRGCHK: bdy curvature ratio at t= 3.7000E+00 seconds is: 4.7099E-02 % MHDEQ: TG1= 3.695000 ; TG2= 3.700000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1310E-03 SECONDS DATA R*BT AT EDGE: 3.4101E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7099E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.695000 TO TG2= 3.700000 @ NSTEP 1243 GFRAME TG2 MOMENTS CHECKSUM: 2.4879288914525D+04 %MFRCHK - LABEL "RMS11", # 1= 2.18127E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.62497E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.45746E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.01186E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.74599E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.29565E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.24032E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= 1.40352E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.60383E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.45628E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.85835E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= -4.32749E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.02643E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.22865E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 2.52019E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -1.90114E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.33106E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.63351E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.45910E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.45910E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1246 TA= 3.70000E+00 CPU TIME= 1.61914E-01 SECONDS. DT= 6.30043E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.46208333333328 %check_save_state: izleft hours = 77.5316666666667 --> plasma_hash("gframe"): TA= 3.700000E+00 NSTEP= 1246 Hash code: 22337284 ->PRGCHK: bdy curvature ratio at t= 3.7050E+00 seconds is: 4.7184E-02 % MHDEQ: TG1= 3.700000 ; TG2= 3.705000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3790E-03 SECONDS DATA R*BT AT EDGE: 3.4099E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7184E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.700000 TO TG2= 3.705000 @ NSTEP 1246 GFRAME TG2 MOMENTS CHECKSUM: 2.4889132975710D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1251 TA= 3.70500E+00 CPU TIME= 1.63115E-01 SECONDS. DT= 1.70926E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.47091333333324 %check_save_state: izleft hours = 77.5227777777778 --> plasma_hash("gframe"): TA= 3.705000E+00 NSTEP= 1251 Hash code: 13696130 ->PRGCHK: bdy curvature ratio at t= 3.7100E+00 seconds is: 4.7271E-02 % MHDEQ: TG1= 3.705000 ; TG2= 3.710000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1370E-03 SECONDS DATA R*BT AT EDGE: 3.4097E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7271E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.705000 TO TG2= 3.710000 @ NSTEP 1251 GFRAME TG2 MOMENTS CHECKSUM: 2.4898976773865D+04 %MFRCHK - LABEL "RMS12", # 1= -2.36989E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.71140E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.90993E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.59854E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.48457E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.12724E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= 1.65263E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.85181E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= 7.07721E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.76676E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= -3.63462E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.23915E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.94209E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 3.60835E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -2.77294E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.32644E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.71254E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.00951E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.00951E-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= 1254 TA= 3.71000E+00 CPU TIME= 1.63038E-01 SECONDS. DT= 1.44271E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.47981249999992 %check_save_state: izleft hours = 77.5138888888889 --> plasma_hash("gframe"): TA= 3.710000E+00 NSTEP= 1254 Hash code: 38801966 ->PRGCHK: bdy curvature ratio at t= 3.7150E+00 seconds is: 4.7360E-02 % MHDEQ: TG1= 3.710000 ; TG2= 3.715000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1670E-03 SECONDS DATA R*BT AT EDGE: 3.4096E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7360E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.710000 TO TG2= 3.715000 @ NSTEP 1254 GFRAME TG2 MOMENTS CHECKSUM: 2.4908820572021D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1257 TA= 3.71500E+00 CPU TIME= 1.63128E-01 SECONDS. DT= 2.19237E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.48862361111105 %check_save_state: izleft hours = 77.5050000000000 --> plasma_hash("gframe"): TA= 3.715000E+00 NSTEP= 1257 Hash code: 14202457 ->PRGCHK: bdy curvature ratio at t= 3.7200E+00 seconds is: 4.7203E-02 % MHDEQ: TG1= 3.715000 ; TG2= 3.720000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1830E-03 SECONDS DATA R*BT AT EDGE: 3.4086E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7203E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.715000 TO TG2= 3.720000 @ NSTEP 1257 GFRAME TG2 MOMENTS CHECKSUM: 2.4888019520677D+04 %MFRCHK - LABEL "RMS11", # 3= -3.41757E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.18265E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.49507E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.89250E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.29782E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.60856E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.03895E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -5.75618E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.03376E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -4.31885E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.76972E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 2.25496E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.38861E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.95980E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 3.60919E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.92669E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.28074E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.85883E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.96705E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.96705E-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= 1260 TA= 3.72000E+00 CPU TIME= 1.63069E-01 SECONDS. DT= 8.39562E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.49752916666660 %check_save_state: izleft hours = 77.4961111111111 --> plasma_hash("gframe"): TA= 3.720000E+00 NSTEP= 1260 Hash code: 20647296 ->PRGCHK: bdy curvature ratio at t= 3.7250E+00 seconds is: 4.7048E-02 % MHDEQ: TG1= 3.720000 ; TG2= 3.725000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1600E-03 SECONDS DATA R*BT AT EDGE: 3.4075E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7048E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.720000 TO TG2= 3.725000 @ NSTEP 1260 GFRAME TG2 MOMENTS CHECKSUM: 2.4867218469333D+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= 1273 TA= 3.72500E+00 CPU TIME= 1.62946E-01 SECONDS. DT= 5.61163E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.50634999999994 %check_save_state: izleft hours = 77.4872222222222 --> plasma_hash("gframe"): TA= 3.725000E+00 NSTEP= 1273 Hash code: 34379551 ->PRGCHK: bdy curvature ratio at t= 3.7300E+00 seconds is: 4.6894E-02 % MHDEQ: TG1= 3.725000 ; TG2= 3.730000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4230E-03 SECONDS DATA R*BT AT EDGE: 3.4065E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6894E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.725000 TO TG2= 3.730000 @ NSTEP 1273 GFRAME TG2 MOMENTS CHECKSUM: 2.4846417417990D+04 %MFRCHK - LABEL "RMS11", # 3= -2.45826E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.05357E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.86132E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.95346E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.87326E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.67535E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.37539E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.97138E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.68823E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.15907E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.02820E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.86100E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.50250E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.48313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.81579E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 2.59515E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.70452E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.19544E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.07191E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.81903E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.81903E-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= 1279 TA= 3.73000E+00 CPU TIME= 1.63453E-01 SECONDS. DT= 4.93142E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.51526249999995 %check_save_state: izleft hours = 77.4783333333333 --> plasma_hash("gframe"): TA= 3.730000E+00 NSTEP= 1279 Hash code: 63594878 ->PRGCHK: bdy curvature ratio at t= 3.7350E+00 seconds is: 4.6742E-02 % MHDEQ: TG1= 3.730000 ; TG2= 3.735000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1190E-03 SECONDS DATA R*BT AT EDGE: 3.4055E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6742E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.730000 TO TG2= 3.735000 @ NSTEP 1279 GFRAME TG2 MOMENTS CHECKSUM: 2.4825616366646D+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= 1285 TA= 3.73500E+00 CPU TIME= 1.62940E-01 SECONDS. DT= 1.19096E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.52409138888888 %check_save_state: izleft hours = 77.4697222222222 --> plasma_hash("gframe"): TA= 3.735000E+00 NSTEP= 1285 Hash code: 17454360 ->PRGCHK: bdy curvature ratio at t= 3.7400E+00 seconds is: 4.6591E-02 % MHDEQ: TG1= 3.735000 ; TG2= 3.740000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3360E-03 SECONDS DATA R*BT AT EDGE: 3.4045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6591E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.735000 TO TG2= 3.740000 @ NSTEP 1285 GFRAME TG2 MOMENTS CHECKSUM: 2.4804815315303D+04 %MFRCHK - LABEL "RMS11", # 3= -1.47293E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.92099E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.23750E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.01607E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.46431E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.74394E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.59741E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.90198E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.51568E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.28777E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 3.41087E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.95476E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.54802E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.58022E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.64074E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 1.55361E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.83790E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.10782E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.29077E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.83738E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.83738E-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= 1289 TA= 3.74000E+00 CPU TIME= 1.63038E-01 SECONDS. DT= 5.74354E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.53298666666660 %check_save_state: izleft hours = 77.4608333333333 --> plasma_hash("gframe"): TA= 3.740000E+00 NSTEP= 1289 Hash code: 66655484 ->PRGCHK: bdy curvature ratio at t= 3.7450E+00 seconds is: 4.6442E-02 % MHDEQ: TG1= 3.740000 ; TG2= 3.745000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1460E-03 SECONDS DATA R*BT AT EDGE: 3.4035E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6442E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.740000 TO TG2= 3.745000 @ NSTEP 1289 GFRAME TG2 MOMENTS CHECKSUM: 2.4784014263959D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1295 TA= 3.74500E+00 CPU TIME= 1.63459E-01 SECONDS. DT= 3.57827E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.54181444444441 %check_save_state: izleft hours = 77.4519444444445 %wrstf: start call wrstf. %wrstf: open new restart file:184801M14RS.DAT %wrstf: open184801M14RS.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= 3.7450000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.545E+03 MB. --> plasma_hash("gframe"): TA= 3.745000E+00 NSTEP= 1295 Hash code: 99716334 ->PRGCHK: bdy curvature ratio at t= 3.7500E+00 seconds is: 4.6295E-02 % MHDEQ: TG1= 3.745000 ; TG2= 3.750000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1040E-03 SECONDS DATA R*BT AT EDGE: 3.4024E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6295E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.745000 TO TG2= 3.750000 @ NSTEP 1295 GFRAME TG2 MOMENTS CHECKSUM: 2.4763213212615D+04 %MFRCHK - LABEL "RMS11", # 4= 3.76515E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.78141E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.63354E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.08198E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.08656E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.81617E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.83115E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.82891E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.43960E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.42327E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 4.86652E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.05347E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.64873E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.68244E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.40367E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= -1.98382E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.62123E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.01558E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.52119E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.35913E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.35913E-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= 1302 TA= 3.75000E+00 CPU TIME= 1.64181E-01 SECONDS. DT= 1.21413E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.55082555555555 %check_save_state: izleft hours = 77.4427777777778 --> plasma_hash("gframe"): TA= 3.750000E+00 NSTEP= 1302 Hash code: 61835402 ->PRGCHK: bdy curvature ratio at t= 3.7550E+00 seconds is: 4.6149E-02 % MHDEQ: TG1= 3.750000 ; TG2= 3.755000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1240E-03 SECONDS DATA R*BT AT EDGE: 3.4014E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6149E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.750000 TO TG2= 3.755000 @ NSTEP 1302 GFRAME TG2 MOMENTS CHECKSUM: 2.4742412161272D+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= 1306 TA= 3.75500E+00 CPU TIME= 1.63153E-01 SECONDS. DT= 4.63932E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.55965277777776 %check_save_state: izleft hours = 77.4341666666667 --> plasma_hash("gframe"): TA= 3.755000E+00 NSTEP= 1306 Hash code: 108581548 ->PRGCHK: bdy curvature ratio at t= 3.7600E+00 seconds is: 4.6044E-02 % MHDEQ: TG1= 3.755000 ; TG2= 3.760000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3900E-03 SECONDS DATA R*BT AT EDGE: 3.4011E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6044E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.755000 TO TG2= 3.760000 @ NSTEP 1306 GFRAME TG2 MOMENTS CHECKSUM: 2.4750847694076D+04 %MFRCHK - LABEL "RMS12", # 1= -1.50035E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.97267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.15635E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.97228E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.93381E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.36346E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.85564E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.27265E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.43542E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 4.86848E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.77795E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.97285E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.55548E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 4.32004E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= 4.66980E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.62124E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.90968E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.52168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.22111E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.22111E-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= 1312 TA= 3.76000E+00 CPU TIME= 1.63314E-01 SECONDS. DT= 1.49062E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.56856972222224 %check_save_state: izleft hours = 77.4250000000000 --> plasma_hash("gframe"): TA= 3.760000E+00 NSTEP= 1312 Hash code: 100964600 ->PRGCHK: bdy curvature ratio at t= 3.7650E+00 seconds is: 4.5865E-02 % MHDEQ: TG1= 3.760000 ; TG2= 3.765000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2410E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5865E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.760000 TO TG2= 3.765000 @ NSTEP 1312 GFRAME TG2 MOMENTS CHECKSUM: 2.4759283226880D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1315 TA= 3.76500E+00 CPU TIME= 1.63469E-01 SECONDS. DT= 2.05762E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.57738944444438 %check_save_state: izleft hours = 77.4163888888889 --> plasma_hash("gframe"): TA= 3.765000E+00 NSTEP= 1315 Hash code: 105261784 ->PRGCHK: bdy curvature ratio at t= 3.7700E+00 seconds is: 4.5718E-02 % MHDEQ: TG1= 3.765000 ; TG2= 3.770000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1820E-03 SECONDS DATA R*BT AT EDGE: 3.4004E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5718E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.765000 TO TG2= 3.770000 @ NSTEP 1315 GFRAME TG2 MOMENTS CHECKSUM: 2.4767719094275D+04 %MFRCHK - LABEL "RMC13", # 2= -2.23889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.09390E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.17346E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.97437E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.10575E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.33407E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 3.53208E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.08239E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -5.77486E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.21685E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.31788E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= 3.38568E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.90005E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.79065E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.31050E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.79028E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.79028E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1318 TA= 3.77000E+00 CPU TIME= 1.63277E-01 SECONDS. DT= 4.62937E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.58628555555546 %check_save_state: izleft hours = 77.4075000000000 --> plasma_hash("gframe"): TA= 3.770000E+00 NSTEP= 1318 Hash code: 69111219 ->PRGCHK: bdy curvature ratio at t= 3.7750E+00 seconds is: 4.5603E-02 % MHDEQ: TG1= 3.770000 ; TG2= 3.775000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1640E-03 SECONDS DATA R*BT AT EDGE: 3.4001E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5603E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.770000 TO TG2= 3.775000 @ NSTEP 1318 GFRAME TG2 MOMENTS CHECKSUM: 2.4776154961669D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1324 TA= 3.77500E+00 CPU TIME= 1.63213E-01 SECONDS. DT= 1.50083E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.59505499999989 %check_save_state: izleft hours = 77.3986111111111 --> plasma_hash("gframe"): TA= 3.775000E+00 NSTEP= 1324 Hash code: 33420192 ->PRGCHK: bdy curvature ratio at t= 3.7800E+00 seconds is: 4.5520E-02 % MHDEQ: TG1= 3.775000 ; TG2= 3.780000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1460E-03 SECONDS DATA R*BT AT EDGE: 3.3998E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5520E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.775000 TO TG2= 3.780000 @ NSTEP 1324 GFRAME TG2 MOMENTS CHECKSUM: 2.4784590829063D+04 %MFRCHK - LABEL "RMS12", # 2= 9.98249E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.32779E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.26631E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.04576E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.10224E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.92600E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.22492E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.09286E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.48718E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.69627E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.85217E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.53675E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= 2.00227E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.85851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.66245E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.08306E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.18440E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.18440E-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= 1327 TA= 3.78000E+00 CPU TIME= 1.63290E-01 SECONDS. DT= 2.02892E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.60392055555545 %check_save_state: izleft hours = 77.3897222222222 --> plasma_hash("gframe"): TA= 3.780000E+00 NSTEP= 1327 Hash code: 100895551 ->PRGCHK: bdy curvature ratio at t= 3.7850E+00 seconds is: 4.5469E-02 % MHDEQ: TG1= 3.780000 ; TG2= 3.785000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2150E-03 SECONDS DATA R*BT AT EDGE: 3.3994E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5469E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.780000 TO TG2= 3.785000 @ NSTEP 1327 GFRAME TG2 MOMENTS CHECKSUM: 2.4793026696458D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1330 TA= 3.78500E+00 CPU TIME= 1.63145E-01 SECONDS. DT= 5.43668E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.61272694444435 %check_save_state: izleft hours = 77.3811111111111 --> plasma_hash("gframe"): TA= 3.785000E+00 NSTEP= 1330 Hash code: 98092529 ->PRGCHK: bdy curvature ratio at t= 3.7900E+00 seconds is: 4.5207E-02 % MHDEQ: TG1= 3.785000 ; TG2= 3.790000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1340E-03 SECONDS DATA R*BT AT EDGE: 3.3991E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5207E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.785000 TO TG2= 3.790000 @ NSTEP 1330 GFRAME TG2 MOMENTS CHECKSUM: 2.4801462563852D+04 %MFRCHK - LABEL "RMS12", # 2= 3.68551E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.40890E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.42361E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.84165E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.21890E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.76199E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.12533E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -4.93733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.76890E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.33835E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.51944E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.56125E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 21= -3.13021E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.16291E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.54549E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.87556E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.38647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.38647E-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= 1336 TA= 3.79000E+00 CPU TIME= 1.63374E-01 SECONDS. DT= 6.72624E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.62160249999997 %check_save_state: izleft hours = 77.3722222222222 --> plasma_hash("gframe"): TA= 3.790000E+00 NSTEP= 1336 Hash code: 76981349 ->PRGCHK: bdy curvature ratio at t= 3.7950E+00 seconds is: 4.4975E-02 % MHDEQ: TG1= 3.790000 ; TG2= 3.795000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1390E-03 SECONDS DATA R*BT AT EDGE: 3.3988E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4975E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.790000 TO TG2= 3.795000 @ NSTEP 1336 GFRAME TG2 MOMENTS CHECKSUM: 2.4809898431246D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1341 TA= 3.79500E+00 CPU TIME= 1.63062E-01 SECONDS. DT= 1.40238E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.63040611111103 %check_save_state: izleft hours = 77.3633333333333 --> plasma_hash("gframe"): TA= 3.795000E+00 NSTEP= 1341 Hash code: 7524012 ->PRGCHK: bdy curvature ratio at t= 3.8000E+00 seconds is: 4.5303E-02 % MHDEQ: TG1= 3.795000 ; TG2= 3.800000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1860E-03 SECONDS DATA R*BT AT EDGE: 3.4002E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5303E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.795000 TO TG2= 3.800000 @ NSTEP 1341 GFRAME TG2 MOMENTS CHECKSUM: 2.4804067861836D+04 %MFRCHK - LABEL "RMS12", # 4= -3.81576E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.43552E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.44376E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.96504E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.19572E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.77216E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.11836E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.14048E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.87630E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.63107E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.41893E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.70676E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 25= -1.39857E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.24751E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.51226E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.92797E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.89729E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.89729E-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= 1344 TA= 3.80000E+00 CPU TIME= 1.63547E-01 SECONDS. DT= 2.30581E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.63928777777775 %check_save_state: izleft hours = 77.3544444444444 --> plasma_hash("gframe"): TA= 3.800000E+00 NSTEP= 1344 Hash code: 112107750 ->PRGCHK: bdy curvature ratio at t= 3.8050E+00 seconds is: 4.5590E-02 % MHDEQ: TG1= 3.800000 ; TG2= 3.805000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2140E-03 SECONDS DATA R*BT AT EDGE: 3.4017E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5590E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.800000 TO TG2= 3.805000 @ NSTEP 1344 GFRAME TG2 MOMENTS CHECKSUM: 2.4798237292426D+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= 1346 TA= 3.80500E+00 CPU TIME= 1.62794E-01 SECONDS. DT= 3.36774E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.64814222222222 %check_save_state: izleft hours = 77.3455555555555 --> plasma_hash("gframe"): TA= 3.805000E+00 NSTEP= 1346 Hash code: 20453371 ->PRGCHK: bdy curvature ratio at t= 3.8100E+00 seconds is: 4.5720E-02 % MHDEQ: TG1= 3.805000 ; TG2= 3.810000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1890E-03 SECONDS DATA R*BT AT EDGE: 3.4031E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5720E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.805000 TO TG2= 3.810000 @ NSTEP 1346 GFRAME TG2 MOMENTS CHECKSUM: 2.4792406614171D+04 %MFRCHK - LABEL "RMS12", # 3= 1.17731E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.40064E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.32339E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.39193E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.04264E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.94982E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.20426E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 5.70406E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.80054E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.49201E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.57665E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.96721E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 26= 4.33703E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 6.00908E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.57123E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.21896E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.06493E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.06493E-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= 1348 TA= 3.81000E+00 CPU TIME= 1.63318E-01 SECONDS. DT= 2.04033E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.65704416666665 %check_save_state: izleft hours = 77.3366666666667 --> plasma_hash("gframe"): TA= 3.810000E+00 NSTEP= 1348 Hash code: 811507 ->PRGCHK: bdy curvature ratio at t= 3.8150E+00 seconds is: 4.5894E-02 % MHDEQ: TG1= 3.810000 ; TG2= 3.815000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4050E-03 SECONDS DATA R*BT AT EDGE: 3.4045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5894E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.810000 TO TG2= 3.815000 @ NSTEP 1348 GFRAME TG2 MOMENTS CHECKSUM: 2.4786575935916D+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= 1351 TA= 3.81500E+00 CPU TIME= 1.61974E-01 SECONDS. DT= 5.11584E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.66582694444440 %check_save_state: izleft hours = 77.3277777777778 --> plasma_hash("gframe"): TA= 3.815000E+00 NSTEP= 1351 Hash code: 2785915 ->PRGCHK: bdy curvature ratio at t= 3.8200E+00 seconds is: 4.6113E-02 % MHDEQ: TG1= 3.815000 ; TG2= 3.820000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1790E-03 SECONDS DATA R*BT AT EDGE: 3.4060E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6113E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.815000 TO TG2= 3.820000 @ NSTEP 1351 GFRAME TG2 MOMENTS CHECKSUM: 2.4780745257661D+04 %MFRCHK - LABEL "RMS12", # 3= 2.19986E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.35214E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.15607E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.59522E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.82984E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.19680E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.32366E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.48908E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.30508E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.29869E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.79589E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.54898E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 26= 2.42207E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.15494E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.65320E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.62347E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.41961E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.41961E-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= 1357 TA= 3.82000E+00 CPU TIME= 1.61553E-01 SECONDS. DT= 1.00177E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.67469333333332 %check_save_state: izleft hours = 77.3188888888889 --> plasma_hash("gframe"): TA= 3.820000E+00 NSTEP= 1357 Hash code: 70311374 ->PRGCHK: bdy curvature ratio at t= 3.8250E+00 seconds is: 4.6378E-02 % MHDEQ: TG1= 3.820000 ; TG2= 3.825000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1630E-03 SECONDS DATA R*BT AT EDGE: 3.4074E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6378E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.820000 TO TG2= 3.825000 @ NSTEP 1357 GFRAME TG2 MOMENTS CHECKSUM: 2.4774914579405D+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= 1361 TA= 3.82500E+00 CPU TIME= 1.61486E-01 SECONDS. DT= 1.47594E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.68348333333330 %check_save_state: izleft hours = 77.3102777777778 --> plasma_hash("gframe"): TA= 3.825000E+00 NSTEP= 1361 Hash code: 74758423 ->PRGCHK: bdy curvature ratio at t= 3.8300E+00 seconds is: 4.6492E-02 % MHDEQ: TG1= 3.825000 ; TG2= 3.830000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2080E-03 SECONDS DATA R*BT AT EDGE: 3.4089E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6492E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.825000 TO TG2= 3.830000 @ NSTEP 1361 GFRAME TG2 MOMENTS CHECKSUM: 2.4769083901150D+04 %MFRCHK - LABEL "RMS12", # 3= 3.07893E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.31044E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.01222E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.91030E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.64689E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.40912E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.42631E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.08409E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.01947E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.13250E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.98437E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 3.08324E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 27= -3.16980E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.01693E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.72367E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.97122E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -8.61040E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.61040E-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= 1364 TA= 3.83000E+00 CPU TIME= 1.62104E-01 SECONDS. DT= 2.09893E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.69229388888883 %check_save_state: izleft hours = 77.3013888888889 --> plasma_hash("gframe"): TA= 3.830000E+00 NSTEP= 1364 Hash code: 119612983 ->PRGCHK: bdy curvature ratio at t= 3.8350E+00 seconds is: 4.6553E-02 % MHDEQ: TG1= 3.830000 ; TG2= 3.835000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1710E-03 SECONDS DATA R*BT AT EDGE: 3.4103E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6553E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.830000 TO TG2= 3.835000 @ NSTEP 1364 GFRAME TG2 MOMENTS CHECKSUM: 2.4763253222895D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1367 TA= 3.83500E+00 CPU TIME= 1.63370E-01 SECONDS. DT= 3.46754E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.70110388888884 %check_save_state: izleft hours = 77.2925000000000 --> plasma_hash("gframe"): TA= 3.835000E+00 NSTEP= 1367 Hash code: 79560214 ->PRGCHK: bdy curvature ratio at t= 3.8400E+00 seconds is: 4.6478E-02 % MHDEQ: TG1= 3.835000 ; TG2= 3.840000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1890E-03 SECONDS DATA R*BT AT EDGE: 3.4105E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6478E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.835000 TO TG2= 3.840000 @ NSTEP 1367 GFRAME TG2 MOMENTS CHECKSUM: 2.4767223706084D+04 %MFRCHK - LABEL "RMS12", # 3= 3.07490E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.32045E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.97359E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.98014E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.67837E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.30556E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.37536E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.07234E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.09306E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.16930E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.94797E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 4.57838E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 1.35256E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.00454E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.70546E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.12488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.78513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.78513E-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= 1374 TA= 3.84000E+00 CPU TIME= 1.63306E-01 SECONDS. DT= 1.36996E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.71000027777768 %check_save_state: izleft hours = 77.2836111111111 --> plasma_hash("gframe"): TA= 3.840000E+00 NSTEP= 1374 Hash code: 60964112 ->PRGCHK: bdy curvature ratio at t= 3.8450E+00 seconds is: 4.6361E-02 % MHDEQ: TG1= 3.840000 ; TG2= 3.845000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1900E-03 SECONDS DATA R*BT AT EDGE: 3.4107E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6361E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.840000 TO TG2= 3.845000 @ NSTEP 1374 GFRAME TG2 MOMENTS CHECKSUM: 2.4771194189272D+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= 1377 TA= 3.84500E+00 CPU TIME= 1.60882E-01 SECONDS. DT= 2.39697E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.71879833333324 %check_save_state: izleft hours = 77.2750000000000 --> plasma_hash("gframe"): TA= 3.845000E+00 NSTEP= 1377 Hash code: 101612519 ->PRGCHK: bdy curvature ratio at t= 3.8500E+00 seconds is: 4.6089E-02 % MHDEQ: TG1= 3.845000 ; TG2= 3.850000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1500E-03 SECONDS DATA R*BT AT EDGE: 3.4109E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6089E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.845000 TO TG2= 3.850000 @ NSTEP 1377 GFRAME TG2 MOMENTS CHECKSUM: 2.4775164709850D+04 %MFRCHK - LABEL "RMS12", # 3= 2.18778E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.38215E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.04018E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.80473E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.92427E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.88614E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.17082E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.45384E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.52586E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.40911E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.68669E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.52698E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 4.05768E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.11777E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.59859E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.08447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.49149E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.49149E-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= 1379 TA= 3.85000E+00 CPU TIME= 1.61360E-01 SECONDS. DT= 3.25378E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.72766583333328 %check_save_state: izleft hours = 77.2661111111111 --> plasma_hash("gframe"): TA= 3.850000E+00 NSTEP= 1379 Hash code: 76677173 ->PRGCHK: bdy curvature ratio at t= 3.8550E+00 seconds is: 4.5863E-02 % MHDEQ: TG1= 3.850000 ; TG2= 3.855000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1690E-03 SECONDS DATA R*BT AT EDGE: 3.4111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5863E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.850000 TO TG2= 3.855000 @ NSTEP 1379 GFRAME TG2 MOMENTS CHECKSUM: 2.4779135230427D+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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1381 TA= 3.85500E+00 CPU TIME= 1.61129E-01 SECONDS. DT= 2.18277E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.73646861111106 %check_save_state: izleft hours = 77.2572222222222 --> plasma_hash("gframe"): TA= 3.855000E+00 NSTEP= 1381 Hash code: 1431275 ->PRGCHK: bdy curvature ratio at t= 3.8600E+00 seconds is: 4.5683E-02 % MHDEQ: TG1= 3.855000 ; TG2= 3.860000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1840E-03 SECONDS DATA R*BT AT EDGE: 3.4113E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5683E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.855000 TO TG2= 3.860000 @ NSTEP 1381 GFRAME TG2 MOMENTS CHECKSUM: 2.4783105751005D+04 %MFRCHK - LABEL "RMS12", # 3= 1.30853E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.44331E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.10617E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.62201E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.16798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.47043E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.96810E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 6.01815E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.94596E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.64678E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.42773E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.32914E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -1.41791E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.23886E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.49266E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.04442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.34480E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.34480E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1384 TA= 3.86000E+00 CPU TIME= 1.61352E-01 SECONDS. DT= 1.10953E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.74529972222214 %check_save_state: izleft hours = 77.2483333333333 --> plasma_hash("gframe"): TA= 3.860000E+00 NSTEP= 1384 Hash code: 59913026 ->PRGCHK: bdy curvature ratio at t= 3.8650E+00 seconds is: 4.5548E-02 % MHDEQ: TG1= 3.860000 ; TG2= 3.865000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1760E-03 SECONDS DATA R*BT AT EDGE: 3.4115E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5548E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.860000 TO TG2= 3.865000 @ NSTEP 1384 GFRAME TG2 MOMENTS CHECKSUM: 2.4787076271582D+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= 3.86500E+00 CPU TIME= 1.62071E-01 SECONDS. DT= 3.46472E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.75404916666662 %check_save_state: izleft hours = 77.2397222222222 --> plasma_hash("gframe"): TA= 3.865000E+00 NSTEP= 1396 Hash code: 99756361 ->PRGCHK: bdy curvature ratio at t= 3.8700E+00 seconds is: 4.5277E-02 % MHDEQ: TG1= 3.865000 ; TG2= 3.870000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1770E-03 SECONDS DATA R*BT AT EDGE: 3.4117E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5277E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.865000 TO TG2= 3.870000 @ NSTEP 1396 GFRAME TG2 MOMENTS CHECKSUM: 2.4791046792159D+04 %MFRCHK - LABEL "RMS12", # 4= -3.57461E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.50557E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.17335E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.45392E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.41606E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.04728E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.76175E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 1.55198E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 7.39149E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.88871E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.16413E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.90800E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -1.99214E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.79510E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.38483E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.00364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.16123E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.16123E-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= 1403 TA= 3.87000E+00 CPU TIME= 1.62362E-01 SECONDS. DT= 1.37393E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.76297305555556 %check_save_state: izleft hours = 77.2308333333333 --> plasma_hash("gframe"): TA= 3.870000E+00 NSTEP= 1403 Hash code: 17122943 ->PRGCHK: bdy curvature ratio at t= 3.8750E+00 seconds is: 4.4947E-02 % MHDEQ: TG1= 3.870000 ; TG2= 3.875000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1530E-03 SECONDS DATA R*BT AT EDGE: 3.4119E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4947E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.870000 TO TG2= 3.875000 @ NSTEP 1403 GFRAME TG2 MOMENTS CHECKSUM: 2.4795017312737D+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= 1406 TA= 3.87500E+00 CPU TIME= 1.63121E-01 SECONDS. DT= 2.38581E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.77179888888890 %check_save_state: izleft hours = 77.2219444444444 --> plasma_hash("gframe"): TA= 3.875000E+00 NSTEP= 1406 Hash code: 29792665 ->PRGCHK: bdy curvature ratio at t= 3.8800E+00 seconds is: 4.5288E-02 % MHDEQ: TG1= 3.875000 ; TG2= 3.880000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1400E-03 SECONDS DATA R*BT AT EDGE: 3.4109E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5288E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.875000 TO TG2= 3.880000 @ NSTEP 1406 GFRAME TG2 MOMENTS CHECKSUM: 2.4798355259558D+04 %MFRCHK - LABEL "RMS12", # 3= -5.61681E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.36338E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.22535E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.95893E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.37314E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.10779E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.68533E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 3.20180E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 7.20038E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.63254E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.35576E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.70592E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 4.45266E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 2.28948E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.38822E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.06199E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.23656E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.23656E-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= 1408 TA= 3.88000E+00 CPU TIME= 1.64255E-01 SECONDS. DT= 3.26774E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.78074527777778 %check_save_state: izleft hours = 77.2130555555556 --> plasma_hash("gframe"): TA= 3.880000E+00 NSTEP= 1408 Hash code: 19563604 ->PRGCHK: bdy curvature ratio at t= 3.8850E+00 seconds is: 4.5446E-02 % MHDEQ: TG1= 3.880000 ; TG2= 3.885000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2250E-03 SECONDS DATA R*BT AT EDGE: 3.4100E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5446E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.880000 TO TG2= 3.885000 @ NSTEP 1408 GFRAME TG2 MOMENTS CHECKSUM: 2.4801693206379D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1410 TA= 3.88500E+00 CPU TIME= 1.63322E-01 SECONDS. DT= 2.16533E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.78957611111102 %check_save_state: izleft hours = 77.2041666666667 --> plasma_hash("gframe"): TA= 3.885000E+00 NSTEP= 1410 Hash code: 2934987 ->PRGCHK: bdy curvature ratio at t= 3.8900E+00 seconds is: 4.5568E-02 % MHDEQ: TG1= 3.885000 ; TG2= 3.890000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1590E-03 SECONDS DATA R*BT AT EDGE: 3.4091E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5568E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.885000 TO TG2= 3.890000 @ NSTEP 1410 GFRAME TG2 MOMENTS CHECKSUM: 2.4805031153201D+04 %MFRCHK - LABEL "RMS12", # 2= 1.44045E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.02174E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.26230E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.16759E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.04565E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.66693E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.73638E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.51304E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.40860E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.89003E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.99204E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.76198E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 1.70853E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 1.68042E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.50044E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.21708E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.54063E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.54063E-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= 1413 TA= 3.89000E+00 CPU TIME= 1.63305E-01 SECONDS. DT= 1.60010E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.79851166666657 %check_save_state: izleft hours = 77.1952777777778 --> plasma_hash("gframe"): TA= 3.890000E+00 NSTEP= 1413 Hash code: 106582247 ->PRGCHK: bdy curvature ratio at t= 3.8950E+00 seconds is: 4.5761E-02 % MHDEQ: TG1= 3.890000 ; TG2= 3.895000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2730E-03 SECONDS DATA R*BT AT EDGE: 3.4082E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5761E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.890000 TO TG2= 3.895000 @ NSTEP 1413 GFRAME TG2 MOMENTS CHECKSUM: 2.4808369100022D+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= 1423 TA= 3.89500E+00 CPU TIME= 1.63875E-01 SECONDS. DT= 1.08923E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.80734277777773 %check_save_state: izleft hours = 77.1863888888889 --> plasma_hash("gframe"): TA= 3.895000E+00 NSTEP= 1423 Hash code: 103830373 ->PRGCHK: bdy curvature ratio at t= 3.9000E+00 seconds is: 4.6027E-02 % MHDEQ: TG1= 3.895000 ; TG2= 3.900000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2160E-03 SECONDS DATA R*BT AT EDGE: 3.4073E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6027E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.895000 TO TG2= 3.900000 @ NSTEP 1423 GFRAME TG2 MOMENTS CHECKSUM: 2.4811707046844D+04 %MFRCHK - LABEL "RMS12", # 2= 2.33773E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.70056E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.64603E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.29704E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.48355E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.73777E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.31238E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.78437E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.51490E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.72414E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.19199E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.59022E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= -2.08441E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 4.19548E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 11= -5.39897E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.60593E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.36289E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.39668E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.39668E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1427 TA= 3.90000E+00 CPU TIME= 1.62583E-01 SECONDS. DT= 1.05916E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.81627111111106 %check_save_state: izleft hours = 77.1775000000000 --> plasma_hash("gframe"): TA= 3.900000E+00 NSTEP= 1427 Hash code: 33664681 ->PRGCHK: bdy curvature ratio at t= 3.9050E+00 seconds is: 4.6019E-02 % MHDEQ: TG1= 3.900000 ; TG2= 3.905000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3670E-03 SECONDS DATA R*BT AT EDGE: 3.4064E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6019E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.900000 TO TG2= 3.905000 @ NSTEP 1427 GFRAME TG2 MOMENTS CHECKSUM: 2.4815044993665D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1431 TA= 3.90500E+00 CPU TIME= 1.63446E-01 SECONDS. DT= 1.20243E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.82511277777772 %check_save_state: izleft hours = 77.1686111111111 --> plasma_hash("gframe"): TA= 3.905000E+00 NSTEP= 1431 Hash code: 121103760 ->PRGCHK: bdy curvature ratio at t= 3.9100E+00 seconds is: 4.6066E-02 % MHDEQ: TG1= 3.905000 ; TG2= 3.910000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1490E-03 SECONDS DATA R*BT AT EDGE: 3.4054E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6066E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.905000 TO TG2= 3.910000 @ NSTEP 1431 GFRAME TG2 MOMENTS CHECKSUM: 2.4818382912366D+04 %MFRCHK - LABEL "RMS12", # 2= 3.34628E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.33955E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.48546E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.33608E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -4.73073E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.39170E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -5.00142E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.83832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.64100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.83078E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.37025E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.26257E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.11964E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -1.43449E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 11= -2.26237E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.72450E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.52677E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.28509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.28509E-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= 1435 TA= 3.91000E+00 CPU TIME= 1.63761E-01 SECONDS. DT= 5.19647E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.83403277777771 %check_save_state: izleft hours = 77.1597222222222 --> plasma_hash("gframe"): TA= 3.910000E+00 NSTEP= 1435 Hash code: 108464704 ->PRGCHK: bdy curvature ratio at t= 3.9150E+00 seconds is: 4.6181E-02 % MHDEQ: TG1= 3.910000 ; TG2= 3.915000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1720E-03 SECONDS DATA R*BT AT EDGE: 3.4045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6181E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.910000 TO TG2= 3.915000 @ NSTEP 1435 GFRAME TG2 MOMENTS CHECKSUM: 2.4821720831068D+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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1441 TA= 3.91500E+00 CPU TIME= 1.63728E-01 SECONDS. DT= 9.19047E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.84283749999997 %check_save_state: izleft hours = 77.1508333333333 --> plasma_hash("gframe"): TA= 3.915000E+00 NSTEP= 1441 Hash code: 48192186 ->PRGCHK: bdy curvature ratio at t= 3.9200E+00 seconds is: 4.6194E-02 % MHDEQ: TG1= 3.915000 ; TG2= 3.920000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2260E-03 SECONDS DATA R*BT AT EDGE: 3.4042E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6194E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.915000 TO TG2= 3.920000 @ NSTEP 1441 GFRAME TG2 MOMENTS CHECKSUM: 2.4817687299377D+04 %MFRCHK - LABEL "RMS12", # 2= 3.38602E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -9.21760E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.27598E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.18547E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.35171E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.21197E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -6.06985E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.92490E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.07360E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.14223E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.59450E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.30650E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.79758E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -1.51574E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.95160E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.79384E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.58277E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.20214E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.20214E-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= 1445 TA= 3.92000E+00 CPU TIME= 1.63667E-01 SECONDS. DT= 1.87017E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.85175333333325 %check_save_state: izleft hours = 77.1419444444444 --> plasma_hash("gframe"): TA= 3.920000E+00 NSTEP= 1445 Hash code: 121236132 ->PRGCHK: bdy curvature ratio at t= 3.9250E+00 seconds is: 4.6208E-02 % MHDEQ: TG1= 3.920000 ; TG2= 3.925000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1510E-03 SECONDS DATA R*BT AT EDGE: 3.4039E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6208E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.920000 TO TG2= 3.925000 @ NSTEP 1445 GFRAME TG2 MOMENTS CHECKSUM: 2.4813653767687D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1448 TA= 3.92500E+00 CPU TIME= 1.63186E-01 SECONDS. DT= 9.90154E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.86066805555549 %check_save_state: izleft hours = 77.1330555555556 --> plasma_hash("gframe"): TA= 3.925000E+00 NSTEP= 1448 Hash code: 24458435 ->PRGCHK: bdy curvature ratio at t= 3.9300E+00 seconds is: 4.6223E-02 % MHDEQ: TG1= 3.925000 ; TG2= 3.930000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1480E-03 SECONDS DATA R*BT AT EDGE: 3.4036E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6223E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.925000 TO TG2= 3.930000 @ NSTEP 1448 GFRAME TG2 MOMENTS CHECKSUM: 2.4809620235996D+04 %MFRCHK - LABEL "RMS12", # 2= 2.41831E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.52370E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.79055E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.34245E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 1.96076E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.21183E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.87692E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.04206E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.76952E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.47140E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.78299E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.69622E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.02060E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 5.27629E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.90660E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.80941E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.52461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.23906E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.23906E-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= 1452 TA= 3.93000E+00 CPU TIME= 1.63425E-01 SECONDS. DT= 1.53130E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.86962749999995 %check_save_state: izleft hours = 77.1241666666667 --> plasma_hash("gframe"): TA= 3.930000E+00 NSTEP= 1452 Hash code: 102042877 ->PRGCHK: bdy curvature ratio at t= 3.9350E+00 seconds is: 4.6239E-02 % MHDEQ: TG1= 3.930000 ; TG2= 3.935000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1700E-03 SECONDS DATA R*BT AT EDGE: 3.4033E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6239E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.930000 TO TG2= 3.935000 @ NSTEP 1452 GFRAME TG2 MOMENTS CHECKSUM: 2.4805586704306D+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= 1455 TA= 3.93500E+00 CPU TIME= 1.63099E-01 SECONDS. DT= 1.94323E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.87845333333328 %check_save_state: izleft hours = 77.1152777777778 --> plasma_hash("gframe"): TA= 3.935000E+00 NSTEP= 1455 Hash code: 28246055 ->PRGCHK: bdy curvature ratio at t= 3.9400E+00 seconds is: 4.6256E-02 % MHDEQ: TG1= 3.935000 ; TG2= 3.940000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2070E-03 SECONDS DATA R*BT AT EDGE: 3.4030E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6256E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.935000 TO TG2= 3.940000 @ NSTEP 1455 GFRAME TG2 MOMENTS CHECKSUM: 2.4801553172616D+04 %MFRCHK - LABEL "RMS12", # 2= 1.51135E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.75587E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.35764E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.33377E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 9.68349E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.21171E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.67484E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.15186E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.48453E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.86102E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.33568E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.12426E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.29239E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 3.29825E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.84337E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.82399E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.47010E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.24489E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.24489E-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= 1458 TA= 3.94000E+00 CPU TIME= 1.63576E-01 SECONDS. DT= 7.84664E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.88738305555557 %check_save_state: izleft hours = 77.1063888888889 --> plasma_hash("gframe"): TA= 3.940000E+00 NSTEP= 1458 Hash code: 74269233 ->PRGCHK: bdy curvature ratio at t= 3.9450E+00 seconds is: 4.6275E-02 % MHDEQ: TG1= 3.940000 ; TG2= 3.945000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1450E-03 SECONDS DATA R*BT AT EDGE: 3.4027E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6275E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.940000 TO TG2= 3.945000 @ NSTEP 1458 GFRAME TG2 MOMENTS CHECKSUM: 2.4797519640925D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1463 TA= 3.94500E+00 CPU TIME= 1.63102E-01 SECONDS. DT= 5.94901E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.89622944444446 %check_save_state: izleft hours = 77.0975000000000 --> plasma_hash("gframe"): TA= 3.945000E+00 NSTEP= 1463 Hash code: 46256160 ->PRGCHK: bdy curvature ratio at t= 3.9500E+00 seconds is: 4.6295E-02 % MHDEQ: TG1= 3.945000 ; TG2= 3.950000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1630E-03 SECONDS DATA R*BT AT EDGE: 3.4024E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6295E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.945000 TO TG2= 3.950000 @ NSTEP 1463 GFRAME TG2 MOMENTS CHECKSUM: 2.4793486130346D+04 %MFRCHK - LABEL "RMS12", # 3= -5.71218E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.01622E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.99358E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.32403E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.79951E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.21156E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.69103E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.27499E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.16494E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.29794E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.91164E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.48285E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.76820E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= -5.13486E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.64042E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.84035E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.40896E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.42988E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.42988E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1469 TA= 3.95000E+00 CPU TIME= 1.63119E-01 SECONDS. DT= 1.47040E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.90520583333336 %check_save_state: izleft hours = 77.0886111111111 --> plasma_hash("gframe"): TA= 3.950000E+00 NSTEP= 1469 Hash code: 118986456 ->PRGCHK: bdy curvature ratio at t= 3.9550E+00 seconds is: 4.6315E-02 % MHDEQ: TG1= 3.950000 ; TG2= 3.955000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1670E-03 SECONDS DATA R*BT AT EDGE: 3.4021E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6315E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.950000 TO TG2= 3.955000 @ NSTEP 1469 GFRAME TG2 MOMENTS CHECKSUM: 2.4789452619766D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1480 TA= 3.95500E+00 CPU TIME= 1.63150E-01 SECONDS. DT= 1.38128E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.91404000000003 %check_save_state: izleft hours = 77.0797222222222 --> plasma_hash("gframe"): TA= 3.955000E+00 NSTEP= 1480 Hash code: 20622134 ->PRGCHK: bdy curvature ratio at t= 3.9600E+00 seconds is: 4.6221E-02 % MHDEQ: TG1= 3.955000 ; TG2= 3.960000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1510E-03 SECONDS DATA R*BT AT EDGE: 3.4042E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6221E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.955000 TO TG2= 3.960000 @ NSTEP 1480 GFRAME TG2 MOMENTS CHECKSUM: 2.4788186158826D+04 %MFRCHK - LABEL "RMS12", # 2= -3.04008E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.24999E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.66681E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.24415E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.81998E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.25219E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.09437E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.03693E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.94038E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.51556E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -5.75943E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.76013E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.10919E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.69388E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.40102E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.38469E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.38469E-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= 1491 TA= 3.96000E+00 CPU TIME= 1.63603E-01 SECONDS. DT= 5.08554E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.92297555555558 %check_save_state: izleft hours = 77.0708333333333 --> plasma_hash("gframe"): TA= 3.960000E+00 NSTEP= 1491 Hash code: 42683553 ->PRGCHK: bdy curvature ratio at t= 3.9650E+00 seconds is: 4.6156E-02 % MHDEQ: TG1= 3.960000 ; TG2= 3.965000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2250E-03 SECONDS DATA R*BT AT EDGE: 3.4063E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6156E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.960000 TO TG2= 3.965000 @ NSTEP 1491 GFRAME TG2 MOMENTS CHECKSUM: 2.4786919697885D+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= 1497 TA= 3.96500E+00 CPU TIME= 1.63269E-01 SECONDS. DT= 1.03286E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.93185333333335 %check_save_state: izleft hours = 77.0619444444444 --> plasma_hash("gframe"): TA= 3.965000E+00 NSTEP= 1497 Hash code: 72520998 ->PRGCHK: bdy curvature ratio at t= 3.9700E+00 seconds is: 4.6098E-02 % MHDEQ: TG1= 3.965000 ; TG2= 3.970000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1110E-03 SECONDS DATA R*BT AT EDGE: 3.4084E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.965000 TO TG2= 3.970000 @ NSTEP 1497 GFRAME TG2 MOMENTS CHECKSUM: 2.4785653236945D+04 %MFRCHK - LABEL "RMS12", # 2= -9.92581E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.36188E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.09296E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.57098E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.31815E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.15354E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.06470E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.28705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.22926E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.37007E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.00196E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.40976E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.74805E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29193E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.34395E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.45047E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.71558E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.71558E-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= 1501 TA= 3.97000E+00 CPU TIME= 1.63602E-01 SECONDS. DT= 1.32780E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.94080972222213 %check_save_state: izleft hours = 77.0527777777778 --> plasma_hash("gframe"): TA= 3.970000E+00 NSTEP= 1501 Hash code: 100034042 ->PRGCHK: bdy curvature ratio at t= 3.9750E+00 seconds is: 4.5860E-02 % MHDEQ: TG1= 3.970000 ; TG2= 3.975000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1870E-03 SECONDS DATA R*BT AT EDGE: 3.4105E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5860E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.970000 TO TG2= 3.975000 @ NSTEP 1501 GFRAME TG2 MOMENTS CHECKSUM: 2.4784386776004D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1504 TA= 3.97500E+00 CPU TIME= 1.63578E-01 SECONDS. DT= 2.51557E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.94976416666660 %check_save_state: izleft hours = 77.0438888888889 --> plasma_hash("gframe"): TA= 3.975000E+00 NSTEP= 1504 Hash code: 89443637 ->PRGCHK: bdy curvature ratio at t= 3.9800E+00 seconds is: 4.5654E-02 % MHDEQ: TG1= 3.975000 ; TG2= 3.980000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1850E-03 SECONDS DATA R*BT AT EDGE: 3.4126E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5654E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.975000 TO TG2= 3.980000 @ NSTEP 1504 GFRAME TG2 MOMENTS CHECKSUM: 2.4783120315063D+04 %MFRCHK - LABEL "RMC13", # 2= -2.50780E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.94207E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.43979E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.38927E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.18396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.88454E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.47220E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.37497E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.78299E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -2.29472E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.73502E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.83699E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.46754E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.00771E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.49798E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.88903E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.88903E-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= 1506 TA= 3.98000E+00 CPU TIME= 1.63767E-01 SECONDS. DT= 3.10554E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.95866833333326 %check_save_state: izleft hours = 77.0350000000000 --> plasma_hash("gframe"): TA= 3.980000E+00 NSTEP= 1506 Hash code: 109527210 ->PRGCHK: bdy curvature ratio at t= 3.9850E+00 seconds is: 4.5481E-02 % MHDEQ: TG1= 3.980000 ; TG2= 3.985000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4150E-03 SECONDS DATA R*BT AT EDGE: 3.4147E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5481E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.980000 TO TG2= 3.985000 @ NSTEP 1506 GFRAME TG2 MOMENTS CHECKSUM: 2.4781853854123D+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= 1508 TA= 3.98500E+00 CPU TIME= 1.63004E-01 SECONDS. DT= 2.36808E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.96750805555553 %check_save_state: izleft hours = 77.0261111111111 --> plasma_hash("gframe"): TA= 3.985000E+00 NSTEP= 1508 Hash code: 111971745 ->PRGCHK: bdy curvature ratio at t= 3.9900E+00 seconds is: 4.5339E-02 % MHDEQ: TG1= 3.985000 ; TG2= 3.990000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1280E-03 SECONDS DATA R*BT AT EDGE: 3.4168E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5339E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.985000 TO TG2= 3.990000 @ NSTEP 1508 GFRAME TG2 MOMENTS CHECKSUM: 2.4780587560063D+04 %MFRCHK - LABEL "RMS12", # 1= 1.49173E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.65372E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.22900E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.79119E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.30860E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.46037E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.22874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.70438E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.65735E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.52068E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.59454E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.82036E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.27291E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.57178E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.64314E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.67147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.54550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.09123E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.09123E-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= 1510 TA= 3.99000E+00 CPU TIME= 1.63553E-01 SECONDS. DT= 3.28990E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.97643222222223 %check_save_state: izleft hours = 77.0172222222222 --> plasma_hash("gframe"): TA= 3.990000E+00 NSTEP= 1510 Hash code: 113844456 ->PRGCHK: bdy curvature ratio at t= 3.9950E+00 seconds is: 4.5228E-02 % MHDEQ: TG1= 3.990000 ; TG2= 3.995000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2580E-03 SECONDS DATA R*BT AT EDGE: 3.4189E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5228E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.990000 TO TG2= 3.995000 @ NSTEP 1510 GFRAME TG2 MOMENTS CHECKSUM: 2.4779321266004D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1512 TA= 3.99500E+00 CPU TIME= 1.63421E-01 SECONDS. DT= 2.13762E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.98523638888889 %check_save_state: izleft hours = 77.0083333333333 --> plasma_hash("gframe"): TA= 3.995000E+00 NSTEP= 1512 Hash code: 4898853 ->PRGCHK: bdy curvature ratio at t= 4.0000E+00 seconds is: 4.5326E-02 % MHDEQ: TG1= 3.995000 ; TG2= 4.000000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1210E-03 SECONDS DATA R*BT AT EDGE: 3.4178E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5326E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.995000 TO TG2= 4.000000 @ NSTEP 1512 GFRAME TG2 MOMENTS CHECKSUM: 2.4792637123790D+04 %MFRCHK - LABEL "RMS12", # 1= 1.59183E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.68166E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.25720E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.71890E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.53138E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.39091E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.26989E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.53538E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.91094E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.69377E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.66143E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.39656E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.31887E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.89354E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.54898E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.47482E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.55201E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.55306E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.55306E-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= 1515 TA= 4.00000E+00 CPU TIME= 1.63307E-01 SECONDS. DT= 2.37939E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.99416611111110 %check_save_state: izleft hours = 76.9994444444444 --> plasma_hash("gframe"): TA= 4.000000E+00 NSTEP= 1515 Hash code: 119596992 ->PRGCHK: bdy curvature ratio at t= 4.0050E+00 seconds is: 4.5478E-02 % MHDEQ: TG1= 4.000000 ; TG2= 4.005000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2060E-03 SECONDS DATA R*BT AT EDGE: 3.4168E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5478E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.000000 TO TG2= 4.005000 @ NSTEP 1515 GFRAME TG2 MOMENTS CHECKSUM: 2.4805952981576D+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= 1524 TA= 4.00500E+00 CPU TIME= 1.63222E-01 SECONDS. DT= 3.48554E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.00296111111115 %check_save_state: izleft hours = 76.9908333333333 --> plasma_hash("gframe"): TA= 4.005000E+00 NSTEP= 1524 Hash code: 24848268 ->PRGCHK: bdy curvature ratio at t= 4.0100E+00 seconds is: 4.5686E-02 % MHDEQ: TG1= 4.005000 ; TG2= 4.010000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1750E-03 SECONDS DATA R*BT AT EDGE: 3.4157E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5686E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.005000 TO TG2= 4.010000 @ NSTEP 1524 GFRAME TG2 MOMENTS CHECKSUM: 2.4819268839361D+04 %MFRCHK - LABEL "RMS12", # 1= 1.35242E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.58626E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.21481E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.72560E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.08300E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.16840E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.30963E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.36818E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.25211E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.84679E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 2.88791E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.10675E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 6.50474E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.79687E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.16346E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.41435E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.51549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.31430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.31430E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1531 TA= 4.01000E+00 CPU TIME= 1.63402E-01 SECONDS. DT= 1.34463E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.01185416666664 %check_save_state: izleft hours = 76.9819444444445 --> plasma_hash("gframe"): TA= 4.010000E+00 NSTEP= 1531 Hash code: 104816378 ->PRGCHK: bdy curvature ratio at t= 4.0150E+00 seconds is: 4.5869E-02 % MHDEQ: TG1= 4.010000 ; TG2= 4.015000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1610E-03 SECONDS DATA R*BT AT EDGE: 3.4147E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5869E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.010000 TO TG2= 4.015000 @ NSTEP 1531 GFRAME TG2 MOMENTS CHECKSUM: 2.4832584697147D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1534 TA= 4.01500E+00 CPU TIME= 1.63318E-01 SECONDS. DT= 2.46823E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.02066638888888 %check_save_state: izleft hours = 76.9730555555556 --> plasma_hash("gframe"): TA= 4.015000E+00 NSTEP= 1534 Hash code: 103034686 ->PRGCHK: bdy curvature ratio at t= 4.0200E+00 seconds is: 4.5869E-02 % MHDEQ: TG1= 4.015000 ; TG2= 4.020000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1780E-03 SECONDS DATA R*BT AT EDGE: 3.4136E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5869E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.015000 TO TG2= 4.020000 @ NSTEP 1534 GFRAME TG2 MOMENTS CHECKSUM: 2.4845900554933D+04 %MFRCHK - LABEL "RMC13", # 2= -2.49265E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.73217E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.64300E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.95005E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.34863E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.20410E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.58690E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.01564E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 4.96587E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.82236E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.69265E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.70200E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.78514E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.35502E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.47964E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.13076E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.13076E-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= 1536 TA= 4.02000E+00 CPU TIME= 1.63067E-01 SECONDS. DT= 3.16471E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.02957388888890 %check_save_state: izleft hours = 76.9641666666667 --> plasma_hash("gframe"): TA= 4.020000E+00 NSTEP= 1536 Hash code: 22313916 ->PRGCHK: bdy curvature ratio at t= 4.0250E+00 seconds is: 4.5922E-02 % MHDEQ: TG1= 4.020000 ; TG2= 4.025000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1870E-03 SECONDS DATA R*BT AT EDGE: 3.4126E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5922E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.020000 TO TG2= 4.025000 @ NSTEP 1536 GFRAME TG2 MOMENTS CHECKSUM: 2.4859216412718D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1538 TA= 4.02500E+00 CPU TIME= 1.62972E-01 SECONDS. DT= 2.29412E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.03845472222218 %check_save_state: izleft hours = 76.9552777777778 --> plasma_hash("gframe"): TA= 4.025000E+00 NSTEP= 1538 Hash code: 66511972 ->PRGCHK: bdy curvature ratio at t= 4.0300E+00 seconds is: 4.6028E-02 % MHDEQ: TG1= 4.025000 ; TG2= 4.030000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1620E-03 SECONDS DATA R*BT AT EDGE: 3.4115E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6028E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.025000 TO TG2= 4.030000 @ NSTEP 1538 GFRAME TG2 MOMENTS CHECKSUM: 2.4872531927067D+04 %MFRCHK - LABEL "RMC13", # 2= -2.39904E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.73874E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.20300E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.73169E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38763E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.04003E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.92169E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.18447E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -1.43931E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.53796E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.88056E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.60712E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.40683E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.29568E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.44380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.74532E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.74532E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1540 TA= 4.03000E+00 CPU TIME= 1.63260E-01 SECONDS. DT= 3.38235E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.04736833333331 %check_save_state: izleft hours = 76.9463888888889 %wrstf: start call wrstf. %wrstf: open new restart file:184801M14RS.DAT %wrstf: open184801M14RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.0300000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.545E+03 MB. --> plasma_hash("gframe"): TA= 4.030000E+00 NSTEP= 1540 Hash code: 116045465 ->PRGCHK: bdy curvature ratio at t= 4.0350E+00 seconds is: 4.6189E-02 % MHDEQ: TG1= 4.030000 ; TG2= 4.035000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1450E-03 SECONDS DATA R*BT AT EDGE: 3.4105E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6189E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.030000 TO TG2= 4.035000 @ NSTEP 1540 GFRAME TG2 MOMENTS CHECKSUM: 2.4885847441417D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1542 TA= 4.03500E+00 CPU TIME= 1.63412E-01 SECONDS. DT= 2.02206E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.05631833333331 %check_save_state: izleft hours = 76.9375000000000 --> plasma_hash("gframe"): TA= 4.035000E+00 NSTEP= 1542 Hash code: 109095889 ->PRGCHK: bdy curvature ratio at t= 4.0400E+00 seconds is: 4.6778E-02 % MHDEQ: TG1= 4.035000 ; TG2= 4.040000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1410E-03 SECONDS DATA R*BT AT EDGE: 3.4100E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6778E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.035000 TO TG2= 4.040000 @ NSTEP 1542 GFRAME TG2 MOMENTS CHECKSUM: 2.4876655837552D+04 %MFRCHK - LABEL "RMC13", # 2= -2.31941E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.85575E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.54352E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.50802E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.48844E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.17408E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.18122E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.83906E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.50757E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -3.46901E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.98458E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.26826E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.33909E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.33796E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.46431E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.67999E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.67999E-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= 1545 TA= 4.04000E+00 CPU TIME= 1.63320E-01 SECONDS. DT= 5.62965E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.06525388888886 %check_save_state: izleft hours = 76.9283333333333 --> plasma_hash("gframe"): TA= 4.040000E+00 NSTEP= 1545 Hash code: 46277404 ->PRGCHK: bdy curvature ratio at t= 4.0450E+00 seconds is: 4.7521E-02 % MHDEQ: TG1= 4.040000 ; TG2= 4.045000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1560E-03 SECONDS DATA R*BT AT EDGE: 3.4095E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7521E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.040000 TO TG2= 4.045000 @ NSTEP 1545 GFRAME TG2 MOMENTS CHECKSUM: 2.4867464233688D+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= 1551 TA= 4.04500E+00 CPU TIME= 1.61001E-01 SECONDS. DT= 4.74656E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.07410583333333 %check_save_state: izleft hours = 76.9197222222222 --> plasma_hash("gframe"): TA= 4.045000E+00 NSTEP= 1551 Hash code: 79390901 ->PRGCHK: bdy curvature ratio at t= 4.0500E+00 seconds is: 4.7762E-02 % MHDEQ: TG1= 4.045000 ; TG2= 4.050000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2000E-03 SECONDS DATA R*BT AT EDGE: 3.4091E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7762E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.045000 TO TG2= 4.050000 @ NSTEP 1551 GFRAME TG2 MOMENTS CHECKSUM: 2.4858272629823D+04 %MFRCHK - LABEL "RMS12", # 2= -7.42354E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.24401E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.11698E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.53407E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.24501E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.67522E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.67041E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.39285E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.09189E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.42547E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.24026E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.71083E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.59887E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.61800E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.50323E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.55260E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.45987E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.45987E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1557 TA= 4.05000E+00 CPU TIME= 1.61929E-01 SECONDS. DT= 1.38060E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.08302194444437 %check_save_state: izleft hours = 76.9105555555556 --> plasma_hash("gframe"): TA= 4.050000E+00 NSTEP= 1557 Hash code: 42834610 ->PRGCHK: bdy curvature ratio at t= 4.0550E+00 seconds is: 4.8147E-02 % MHDEQ: TG1= 4.050000 ; TG2= 4.055000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2000E-03 SECONDS DATA R*BT AT EDGE: 3.4086E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8147E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.050000 TO TG2= 4.055000 @ NSTEP 1557 GFRAME TG2 MOMENTS CHECKSUM: 2.4849081025959D+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= 1560 TA= 4.05500E+00 CPU TIME= 1.62201E-01 SECONDS. DT= 2.36705E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.09187388888884 %check_save_state: izleft hours = 76.9019444444444 --> plasma_hash("gframe"): TA= 4.055000E+00 NSTEP= 1560 Hash code: 39691729 ->PRGCHK: bdy curvature ratio at t= 4.0600E+00 seconds is: 4.8132E-02 % MHDEQ: TG1= 4.055000 ; TG2= 4.060000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1700E-03 SECONDS DATA R*BT AT EDGE: 3.4082E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8132E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.055000 TO TG2= 4.060000 @ NSTEP 1560 GFRAME TG2 MOMENTS CHECKSUM: 2.4839889422095D+04 %MFRCHK - LABEL "RMS12", # 2= -4.45406E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17186E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.36694E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.56812E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -7.10974E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.85395E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.14535E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.59536E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.34045E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.37711E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.99759E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.16771E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.99773E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.88488E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.66137E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.63709E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.64183E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.64183E-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= 1562 TA= 4.06000E+00 CPU TIME= 1.61682E-01 SECONDS. DT= 3.29118E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.10080194444441 %check_save_state: izleft hours = 76.8927777777778 --> plasma_hash("gframe"): TA= 4.060000E+00 NSTEP= 1562 Hash code: 62843025 ->PRGCHK: bdy curvature ratio at t= 4.0650E+00 seconds is: 4.8154E-02 % MHDEQ: TG1= 4.060000 ; TG2= 4.065000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1660E-03 SECONDS DATA R*BT AT EDGE: 3.4077E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8154E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.060000 TO TG2= 4.065000 @ NSTEP 1562 GFRAME TG2 MOMENTS CHECKSUM: 2.4830697818230D+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= 1564 TA= 4.06500E+00 CPU TIME= 1.61646E-01 SECONDS. DT= 2.13602E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.10964750000002 %check_save_state: izleft hours = 76.8841666666667 --> plasma_hash("gframe"): TA= 4.065000E+00 NSTEP= 1564 Hash code: 4536442 ->PRGCHK: bdy curvature ratio at t= 4.0700E+00 seconds is: 4.8084E-02 % MHDEQ: TG1= 4.065000 ; TG2= 4.070000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1430E-03 SECONDS DATA R*BT AT EDGE: 3.4072E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8084E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.065000 TO TG2= 4.070000 @ NSTEP 1564 GFRAME TG2 MOMENTS CHECKSUM: 2.4821506594297D+04 %MFRCHK - LABEL "RMS12", # 2= -1.54218E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.10111E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.82845E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.61205E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 7.17594E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -5.34339E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.02920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.61107E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.79394E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -3.34452E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.31027E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.72083E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.57693E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.72203E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.14658E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.81644E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.71993E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.39352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.39352E-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= 1567 TA= 4.07000E+00 CPU TIME= 1.62189E-01 SECONDS. DT= 2.42442E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.11851555555558 %check_save_state: izleft hours = 76.8752777777778 --> plasma_hash("gframe"): TA= 4.070000E+00 NSTEP= 1567 Hash code: 24042101 ->PRGCHK: bdy curvature ratio at t= 4.0750E+00 seconds is: 4.7767E-02 % MHDEQ: TG1= 4.070000 ; TG2= 4.075000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2090E-03 SECONDS DATA R*BT AT EDGE: 3.4068E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7767E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.070000 TO TG2= 4.075000 @ NSTEP 1567 GFRAME TG2 MOMENTS CHECKSUM: 2.4812315370364D+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 = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1576 TA= 4.07500E+00 CPU TIME= 1.62119E-01 SECONDS. DT= 2.36871E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.12734888888889 %check_save_state: izleft hours = 76.8663888888889 --> plasma_hash("gframe"): TA= 4.075000E+00 NSTEP= 1576 Hash code: 60447631 ->PRGCHK: bdy curvature ratio at t= 4.0800E+00 seconds is: 4.8827E-02 % MHDEQ: TG1= 4.075000 ; TG2= 4.080000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3640E-03 SECONDS DATA R*BT AT EDGE: 3.4055E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8827E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.075000 TO TG2= 4.080000 @ NSTEP 1576 GFRAME TG2 MOMENTS CHECKSUM: 2.4823043120112D+04 %MFRCHK - LABEL "RMS12", # 3= -5.39372E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.27085E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.27737E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.54770E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.93612E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -4.15934E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.87269E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.53141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.79828E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -3.88836E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.52227E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.35564E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.26616E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 3.72608E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.28188E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.94841E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.62274E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.19007E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.19007E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1585 TA= 4.08000E+00 CPU TIME= 1.62140E-01 SECONDS. DT= 3.75037E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.13621250000006 %check_save_state: izleft hours = 76.8575000000000 --> plasma_hash("gframe"): TA= 4.080000E+00 NSTEP= 1585 Hash code: 83460380 ->PRGCHK: bdy curvature ratio at t= 4.0850E+00 seconds is: 4.9966E-02 % MHDEQ: TG1= 4.080000 ; TG2= 4.085000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2190E-03 SECONDS DATA R*BT AT EDGE: 3.4042E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9966E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.080000 TO TG2= 4.085000 @ NSTEP 1585 GFRAME TG2 MOMENTS CHECKSUM: 2.4833770869859D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1592 TA= 4.08500E+00 CPU TIME= 1.63367E-01 SECONDS. DT= 9.71922E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.14509500000005 %check_save_state: izleft hours = 76.8486111111111 --> plasma_hash("gframe"): TA= 4.085000E+00 NSTEP= 1592 Hash code: 24049754 ->PRGCHK: bdy curvature ratio at t= 4.0900E+00 seconds is: 5.0972E-02 % MHDEQ: TG1= 4.085000 ; TG2= 4.090000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1680E-03 SECONDS DATA R*BT AT EDGE: 3.4030E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0972E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.085000 TO TG2= 4.090000 @ NSTEP 1592 GFRAME TG2 MOMENTS CHECKSUM: 2.4844498619607D+04 %MFRCHK - LABEL "RMS12", # 2= 1.48920E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -7.98586E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.72494E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.86220E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.12216E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.37800E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -3.61483E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.32626E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.81624E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.57729E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -2.75397E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.90370E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.74658E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.32312E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.33900E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.27460E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.05763E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.31357E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.80497E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.80497E-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= 1596 TA= 4.09000E+00 CPU TIME= 1.63055E-01 SECONDS. DT= 1.61819E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.15403472222215 %check_save_state: izleft hours = 76.8397222222222 --> plasma_hash("gframe"): TA= 4.090000E+00 NSTEP= 1596 Hash code: 80886201 ->PRGCHK: bdy curvature ratio at t= 4.0950E+00 seconds is: 5.1925E-02 % MHDEQ: TG1= 4.090000 ; TG2= 4.095000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1980E-03 SECONDS DATA R*BT AT EDGE: 3.4017E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1925E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.090000 TO TG2= 4.095000 @ NSTEP 1596 GFRAME TG2 MOMENTS CHECKSUM: 2.4855226369354D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1599 TA= 4.09500E+00 CPU TIME= 1.63260E-01 SECONDS. DT= 1.69885E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.16286499999995 %check_save_state: izleft hours = 76.8308333333333 --> plasma_hash("gframe"): TA= 4.095000E+00 NSTEP= 1599 Hash code: 30430336 ->PRGCHK: bdy curvature ratio at t= 4.1000E+00 seconds is: 5.2960E-02 % MHDEQ: TG1= 4.095000 ; TG2= 4.100000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2220E-03 SECONDS DATA R*BT AT EDGE: 3.4005E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.2960E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.095000 TO TG2= 4.100000 @ NSTEP 1599 GFRAME TG2 MOMENTS CHECKSUM: 2.4865954119101D+04 %MFRCHK - LABEL "RMC12", # 1= -9.77593E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= 2.48191E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.38254E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -4.93357E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.16581E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.51739E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.70902E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.21718E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -3.08617E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.69552E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.12190E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.36273E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.65262E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.30315E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.15526E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.37842E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -3.88968E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.26754E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.16366E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.01341E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.81419E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.81419E-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= 1602 TA= 4.10000E+00 CPU TIME= 1.63055E-01 SECONDS. DT= 1.47198E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.17186611111103 %check_save_state: izleft hours = 76.8219444444444 --> plasma_hash("gframe"): TA= 4.100000E+00 NSTEP= 1602 Hash code: 102355573 ->PRGCHK: bdy curvature ratio at t= 4.1050E+00 seconds is: 5.4075E-02 % MHDEQ: TG1= 4.100000 ; TG2= 4.105000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1910E-03 SECONDS DATA R*BT AT EDGE: 3.3992E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4075E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.100000 TO TG2= 4.105000 @ NSTEP 1602 GFRAME TG2 MOMENTS CHECKSUM: 2.4876681868849D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1605 TA= 4.10500E+00 CPU TIME= 1.63234E-01 SECONDS. DT= 2.11006E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.18075388888886 %check_save_state: izleft hours = 76.8130555555556 --> plasma_hash("gframe"): TA= 4.105000E+00 NSTEP= 1605 Hash code: 17235909 ->PRGCHK: bdy curvature ratio at t= 4.1100E+00 seconds is: 5.4511E-02 % MHDEQ: TG1= 4.105000 ; TG2= 4.110000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3690E-03 SECONDS DATA R*BT AT EDGE: 3.3979E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.4511E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.105000 TO TG2= 4.110000 @ NSTEP 1605 GFRAME TG2 MOMENTS CHECKSUM: 2.4887408620896D+04 %MFRCHK - LABEL "RMC12", # 1= -8.29360E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= 3.47463E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.45376E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -1.88131E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.60667E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.29589E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.05636E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -2.55751E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.89849E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.42758E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.14818E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.20748E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.70261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.56396E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.43371E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.44030E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.26048E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.26969E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.71326E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.55815E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.55815E-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 = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1608 TA= 4.11000E+00 CPU TIME= 1.63503E-01 SECONDS. DT= 2.22260E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.18975777777777 %check_save_state: izleft hours = 76.8038888888889 --> plasma_hash("gframe"): TA= 4.110000E+00 NSTEP= 1608 Hash code: 8969080 ->PRGCHK: bdy curvature ratio at t= 4.1150E+00 seconds is: 4.9241E-02 % MHDEQ: TG1= 4.110000 ; TG2= 4.115000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1840E-03 SECONDS DATA R*BT AT EDGE: 3.3967E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9241E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.110000 TO TG2= 4.115000 @ NSTEP 1608 GFRAME TG2 MOMENTS CHECKSUM: 2.4898135372943D+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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1611 TA= 4.11500E+00 CPU TIME= 1.61306E-01 SECONDS. DT= 2.07772E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.19867249999993 %check_save_state: izleft hours = 76.7950000000000 --> plasma_hash("gframe"): TA= 4.115000E+00 NSTEP= 1611 Hash code: 65642565 ->PRGCHK: bdy curvature ratio at t= 4.1200E+00 seconds is: 4.9249E-02 % MHDEQ: TG1= 4.115000 ; TG2= 4.120000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1990E-03 SECONDS DATA R*BT AT EDGE: 3.3985E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9249E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.115000 TO TG2= 4.120000 @ NSTEP 1611 GFRAME TG2 MOMENTS CHECKSUM: 2.4865272936058D+04 %MFRCHK - LABEL "RMC12", # 1= -7.60239E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= 4.94870E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.24322E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.86611E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 2.02073E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.20829E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.54906E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -2.01086E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= 1.62411E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.47477E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.12035E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 2.03112E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.54919E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.69352E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.43891E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.83340E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.38726E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.57698E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.61533E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.15441E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.15441E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1615 TA= 4.12000E+00 CPU TIME= 1.61670E-01 SECONDS. DT= 1.35874E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.20763416666662 %check_save_state: izleft hours = 76.7861111111111 --> plasma_hash("gframe"): TA= 4.120000E+00 NSTEP= 1615 Hash code: 13095113 ->PRGCHK: bdy curvature ratio at t= 4.1250E+00 seconds is: 4.9262E-02 % MHDEQ: TG1= 4.120000 ; TG2= 4.125000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2100E-03 SECONDS DATA R*BT AT EDGE: 3.4004E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9262E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.120000 TO TG2= 4.125000 @ NSTEP 1615 GFRAME TG2 MOMENTS CHECKSUM: 2.4832410499173D+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= 1626 TA= 4.12500E+00 CPU TIME= 1.61868E-01 SECONDS. DT= 6.02238E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.21652694444444 %check_save_state: izleft hours = 76.7772222222222 --> plasma_hash("gframe"): TA= 4.125000E+00 NSTEP= 1626 Hash code: 17527186 ->PRGCHK: bdy curvature ratio at t= 4.1300E+00 seconds is: 4.9173E-02 % MHDEQ: TG1= 4.125000 ; TG2= 4.130000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2370E-03 SECONDS DATA R*BT AT EDGE: 3.4022E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9173E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.125000 TO TG2= 4.130000 @ NSTEP 1626 GFRAME TG2 MOMENTS CHECKSUM: 2.4799548062288D+04 %MFRCHK - LABEL "RMC12", # 1= -7.70505E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= 6.95782E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.79229E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 2= -7.75735E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.94626E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 6.17690E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.45276E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.69931E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -1.43071E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= 4.96139E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.28511E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.28359E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 6.24508E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.85094E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.56727E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.39277E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -1.99309E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.65505E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.09949E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.72249E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.99322E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.99322E-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= 1632 TA= 4.13000E+00 CPU TIME= 1.62596E-01 SECONDS. DT= 7.17718E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.22544694444443 %check_save_state: izleft hours = 76.7683333333333 --> plasma_hash("gframe"): TA= 4.130000E+00 NSTEP= 1632 Hash code: 105718325 ->PRGCHK: bdy curvature ratio at t= 4.1350E+00 seconds is: 4.9085E-02 % MHDEQ: TG1= 4.130000 ; TG2= 4.135000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1950E-03 SECONDS DATA R*BT AT EDGE: 3.4041E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9085E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.130000 TO TG2= 4.135000 @ NSTEP 1632 GFRAME TG2 MOMENTS CHECKSUM: 2.4766685625402D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1646 TA= 4.13500E+00 CPU TIME= 1.61823E-01 SECONDS. DT= 8.12559E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.23431305555559 %check_save_state: izleft hours = 76.7594444444444 --> plasma_hash("gframe"): TA= 4.135000E+00 NSTEP= 1646 Hash code: 28848091 ->PRGCHK: bdy curvature ratio at t= 4.1400E+00 seconds is: 4.9004E-02 % MHDEQ: TG1= 4.135000 ; TG2= 4.140000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1770E-03 SECONDS DATA R*BT AT EDGE: 3.4059E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9004E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.135000 TO TG2= 4.140000 @ NSTEP 1646 GFRAME TG2 MOMENTS CHECKSUM: 2.4733823188517D+04 %MFRCHK - LABEL "RMC12", # 1= -7.80777E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= 8.96817E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.02647E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.19570E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.69738E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.84965E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 6= 5.38371E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -1.42666E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.09594E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.44694E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.91310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.15287E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.44155E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.34660E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -4.26423E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.92300E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.62231E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.82972E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.94734E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.94734E-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= 1659 TA= 4.14000E+00 CPU TIME= 1.62054E-01 SECONDS. DT= 7.44136E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.24332583333336 %check_save_state: izleft hours = 76.7502777777778 --> plasma_hash("gframe"): TA= 4.140000E+00 NSTEP= 1659 Hash code: 94289237 ->PRGCHK: bdy curvature ratio at t= 4.1450E+00 seconds is: 4.8930E-02 % MHDEQ: TG1= 4.140000 ; TG2= 4.145000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2220E-03 SECONDS DATA R*BT AT EDGE: 3.4078E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8930E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.140000 TO TG2= 4.145000 @ NSTEP 1659 GFRAME TG2 MOMENTS CHECKSUM: 2.4700960751632D+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= 1664 TA= 4.14500E+00 CPU TIME= 1.63226E-01 SECONDS. DT= 8.86992E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.25228249999998 %check_save_state: izleft hours = 76.7413888888889 --> plasma_hash("gframe"): TA= 4.145000E+00 NSTEP= 1664 Hash code: 49868257 ->PRGCHK: bdy curvature ratio at t= 4.1500E+00 seconds is: 4.8862E-02 % MHDEQ: TG1= 4.145000 ; TG2= 4.150000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2130E-03 SECONDS DATA R*BT AT EDGE: 3.4097E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8862E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.145000 TO TG2= 4.150000 @ NSTEP 1664 GFRAME TG2 MOMENTS CHECKSUM: 2.4668098314746D+04 %MFRCHK - LABEL "RMC12", # 1= -7.90990E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= 1.64717E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.10622E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.67406E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.94060E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.99914E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 6= 1.72887E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -1.99732E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.90215E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.60935E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.67978E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.45309E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.31085E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.30069E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.67475E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.18942E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -4.14214E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.93633E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.66607E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.66607E-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= 1668 TA= 4.15000E+00 CPU TIME= 1.63723E-01 SECONDS. DT= 2.02293E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.26129833333326 %check_save_state: izleft hours = 76.7325000000000 --> plasma_hash("gframe"): TA= 4.150000E+00 NSTEP= 1668 Hash code: 36134262 ->PRGCHK: bdy curvature ratio at t= 4.1550E+00 seconds is: 4.8802E-02 % MHDEQ: TG1= 4.150000 ; TG2= 4.155000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1870E-03 SECONDS DATA R*BT AT EDGE: 3.4115E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8802E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.150000 TO TG2= 4.155000 @ NSTEP 1668 GFRAME TG2 MOMENTS CHECKSUM: 2.4635235877861D+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= 1671 TA= 4.15500E+00 CPU TIME= 1.63128E-01 SECONDS. DT= 5.60509E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.27023361111105 %check_save_state: izleft hours = 76.7233333333333 --> plasma_hash("gframe"): TA= 4.155000E+00 NSTEP= 1671 Hash code: 48222865 ->PRGCHK: bdy curvature ratio at t= 4.1600E+00 seconds is: 4.9568E-02 % MHDEQ: TG1= 4.155000 ; TG2= 4.160000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1940E-03 SECONDS DATA R*BT AT EDGE: 3.4106E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9568E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.155000 TO TG2= 4.160000 @ NSTEP 1671 GFRAME TG2 MOMENTS CHECKSUM: 2.4641020271514D+04 %MFRCHK - LABEL "RMC12", # 1= -8.66652E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.53546E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.66305E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.11465E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.47924E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.31637E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.14858E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -2.21837E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 4.72498E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.48772E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.07698E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.77202E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.02332E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.08410E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.23376E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.95325E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.82552E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.93882E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.80927E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.79719E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.79719E-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= 1677 TA= 4.16000E+00 CPU TIME= 1.63360E-01 SECONDS. DT= 4.99855E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.27920611111108 %check_save_state: izleft hours = 76.7144444444444 --> plasma_hash("gframe"): TA= 4.160000E+00 NSTEP= 1677 Hash code: 31600325 ->PRGCHK: bdy curvature ratio at t= 4.1650E+00 seconds is: 5.0408E-02 % MHDEQ: TG1= 4.160000 ; TG2= 4.165000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1800E-03 SECONDS DATA R*BT AT EDGE: 3.4097E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0408E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.160000 TO TG2= 4.165000 @ NSTEP 1677 GFRAME TG2 MOMENTS CHECKSUM: 2.4646804665167D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1683 TA= 4.16500E+00 CPU TIME= 1.62986E-01 SECONDS. DT= 1.12210E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.28815499999996 %check_save_state: izleft hours = 76.7055555555555 --> plasma_hash("gframe"): TA= 4.165000E+00 NSTEP= 1683 Hash code: 122547938 ->PRGCHK: bdy curvature ratio at t= 4.1700E+00 seconds is: 5.0887E-02 % MHDEQ: TG1= 4.165000 ; TG2= 4.170000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2020E-03 SECONDS DATA R*BT AT EDGE: 3.4089E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0887E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.165000 TO TG2= 4.170000 @ NSTEP 1683 GFRAME TG2 MOMENTS CHECKSUM: 2.4652589869679D+04 %MFRCHK - LABEL "RMS12", # 1= -3.14420E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.37039E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -7.05608E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.04851E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.67002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 2.92112E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.30574E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -6.91824E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.07446E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.76775E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.78610E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.43811E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.67404E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.51509E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.22647E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.56658E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.77968E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.96421E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.42982E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.37920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.37920E-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= 1687 TA= 4.17000E+00 CPU TIME= 1.62260E-01 SECONDS. DT= 9.02505E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.29713416666661 %check_save_state: izleft hours = 76.6966666666667 --> plasma_hash("gframe"): TA= 4.170000E+00 NSTEP= 1687 Hash code: 82350648 ->PRGCHK: bdy curvature ratio at t= 4.1750E+00 seconds is: 5.1483E-02 % MHDEQ: TG1= 4.170000 ; TG2= 4.175000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2050E-03 SECONDS DATA R*BT AT EDGE: 3.4080E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.1483E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.170000 TO TG2= 4.175000 @ NSTEP 1687 GFRAME TG2 MOMENTS CHECKSUM: 2.4658375074192D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1691 TA= 4.17500E+00 CPU TIME= 1.62751E-01 SECONDS. DT= 1.94900E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.30603555555553 %check_save_state: izleft hours = 76.6877777777778 --> plasma_hash("gframe"): TA= 4.175000E+00 NSTEP= 1691 Hash code: 79511288 ->PRGCHK: bdy curvature ratio at t= 4.1800E+00 seconds is: 5.0290E-02 % MHDEQ: TG1= 4.175000 ; TG2= 4.180000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1690E-03 SECONDS DATA R*BT AT EDGE: 3.4071E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0290E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.175000 TO TG2= 4.180000 @ NSTEP 1691 GFRAME TG2 MOMENTS CHECKSUM: 2.4664160278705D+04 %MFRCHK - LABEL "RMS12", # 1= -4.82434E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 3.20154E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.97942E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.91364E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.89152E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.46987E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.65237E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -5.50606E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.97144E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.43794E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.08347E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 2.73913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 7.36278E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.61456E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 4.65143E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.68742E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.94635E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.03353E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.56297E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.56297E-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= 1694 TA= 4.18000E+00 CPU TIME= 1.63619E-01 SECONDS. DT= 7.68440E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.31504277777779 %check_save_state: izleft hours = 76.6786111111111 --> plasma_hash("gframe"): TA= 4.180000E+00 NSTEP= 1694 Hash code: 15997072 ->PRGCHK: bdy curvature ratio at t= 4.1850E+00 seconds is: 4.8388E-02 % MHDEQ: TG1= 4.180000 ; TG2= 4.185000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2040E-03 SECONDS DATA R*BT AT EDGE: 3.4062E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8388E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.180000 TO TG2= 4.185000 @ NSTEP 1694 GFRAME TG2 MOMENTS CHECKSUM: 2.4669945483217D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1699 TA= 4.18500E+00 CPU TIME= 1.63829E-01 SECONDS. DT= 7.11832E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.32395111111109 %check_save_state: izleft hours = 76.6697222222222 --> plasma_hash("gframe"): TA= 4.185000E+00 NSTEP= 1699 Hash code: 75315604 ->PRGCHK: bdy curvature ratio at t= 4.1900E+00 seconds is: 4.6365E-02 % MHDEQ: TG1= 4.185000 ; TG2= 4.190000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1610E-03 SECONDS DATA R*BT AT EDGE: 3.4053E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6365E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.185000 TO TG2= 4.190000 @ NSTEP 1699 GFRAME TG2 MOMENTS CHECKSUM: 2.4675730687730D+04 %MFRCHK - LABEL "RMS11", # 1= 3.19164E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -6.58884E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.90688E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.21970E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.61258E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.64225E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.37259E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -8.05976E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -7.76532E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 7.31547E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.76122E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.80888E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.13261E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.97192E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -3.54379E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.81779E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 4.79784E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.61733E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.66081E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.66081E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1704 TA= 4.19000E+00 CPU TIME= 1.63419E-01 SECONDS. DT= 1.11981E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.33298638888888 %check_save_state: izleft hours = 76.6608333333333 --> plasma_hash("gframe"): TA= 4.190000E+00 NSTEP= 1704 Hash code: 114662476 ->PRGCHK: bdy curvature ratio at t= 4.1950E+00 seconds is: 4.4392E-02 % MHDEQ: TG1= 4.190000 ; TG2= 4.195000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3900E-03 SECONDS DATA R*BT AT EDGE: 3.4045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4392E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.190000 TO TG2= 4.195000 @ NSTEP 1704 GFRAME TG2 MOMENTS CHECKSUM: 2.4681515892243D+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= 1708 TA= 4.19500E+00 CPU TIME= 1.64130E-01 SECONDS. DT= 9.13427E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.34191138888886 %check_save_state: izleft hours = 76.6516666666667 --> plasma_hash("gframe"): TA= 4.195000E+00 NSTEP= 1708 Hash code: 115529224 ->PRGCHK: bdy curvature ratio at t= 4.2000E+00 seconds is: 4.4704E-02 % MHDEQ: TG1= 4.195000 ; TG2= 4.200000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1580E-03 SECONDS DATA R*BT AT EDGE: 3.4042E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4704E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.195000 TO TG2= 4.200000 @ NSTEP 1708 GFRAME TG2 MOMENTS CHECKSUM: 2.4682940161072D+04 %MFRCHK - LABEL "RMS12", # 1= -7.44431E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.81660E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -7.38831E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.51504E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.37069E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.57356E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.27928E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 6= 2.74700E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 4.24824E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.70945E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.40854E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.60325E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.74700E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.05371E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -1.50005E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.94196E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.46848E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.30151E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.30151E-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= 1712 TA= 4.20000E+00 CPU TIME= 1.63272E-01 SECONDS. DT= 1.89695E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.35091166666666 %check_save_state: izleft hours = 76.6427777777778 --> plasma_hash("gframe"): TA= 4.200000E+00 NSTEP= 1712 Hash code: 98950255 ->PRGCHK: bdy curvature ratio at t= 4.2050E+00 seconds is: 4.4862E-02 % MHDEQ: TG1= 4.200000 ; TG2= 4.205000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1770E-03 SECONDS DATA R*BT AT EDGE: 3.4040E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4862E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.200000 TO TG2= 4.205000 @ NSTEP 1712 GFRAME TG2 MOMENTS CHECKSUM: 2.4684364429901D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1715 TA= 4.20500E+00 CPU TIME= 1.64114E-01 SECONDS. DT= 9.14826E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.35976611111104 %check_save_state: izleft hours = 76.6338888888889 --> plasma_hash("gframe"): TA= 4.205000E+00 NSTEP= 1715 Hash code: 17987312 ->PRGCHK: bdy curvature ratio at t= 4.2100E+00 seconds is: 4.5001E-02 % MHDEQ: TG1= 4.205000 ; TG2= 4.210000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3340E-03 SECONDS DATA R*BT AT EDGE: 3.4038E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5001E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.205000 TO TG2= 4.210000 @ NSTEP 1715 GFRAME TG2 MOMENTS CHECKSUM: 2.4685788623869D+04 %MFRCHK - LABEL "RMS12", # 1= -7.49293E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.70441E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -8.49509E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.69859E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.66519E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.29697E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.24958E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 1.50860E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 7.66085E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.96737E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.34724E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.63082E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.40593E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.60737E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -1.45649E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.73727E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.56287E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.10909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.10909E-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= 1719 TA= 4.21000E+00 CPU TIME= 1.64081E-01 SECONDS. DT= 1.89028E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.36871861111103 %check_save_state: izleft hours = 76.6250000000000 --> plasma_hash("gframe"): TA= 4.210000E+00 NSTEP= 1719 Hash code: 33057320 ->PRGCHK: bdy curvature ratio at t= 4.2150E+00 seconds is: 4.5200E-02 % MHDEQ: TG1= 4.210000 ; TG2= 4.215000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1930E-03 SECONDS DATA R*BT AT EDGE: 3.4036E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5200E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.210000 TO TG2= 4.215000 @ NSTEP 1719 GFRAME TG2 MOMENTS CHECKSUM: 2.4687212817837D+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= 1722 TA= 4.21500E+00 CPU TIME= 1.62823E-01 SECONDS. DT= 9.33575E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.37763444444440 %check_save_state: izleft hours = 76.6161111111111 --> plasma_hash("gframe"): TA= 4.215000E+00 NSTEP= 1722 Hash code: 69726288 ->PRGCHK: bdy curvature ratio at t= 4.2200E+00 seconds is: 4.5459E-02 % MHDEQ: TG1= 4.215000 ; TG2= 4.220000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1770E-03 SECONDS DATA R*BT AT EDGE: 3.4034E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5459E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.215000 TO TG2= 4.220000 @ NSTEP 1722 GFRAME TG2 MOMENTS CHECKSUM: 2.4688637011804D+04 %MFRCHK - LABEL "RMS12", # 1= -7.54155E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.59221E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -9.60188E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.88212E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.95967E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.02038E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.21986E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 3.45091E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.54715E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.22529E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.28594E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.65839E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.74635E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.18138E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 3.88136E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.53263E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.65726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.99774E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.99774E-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= 1726 TA= 4.22000E+00 CPU TIME= 1.64039E-01 SECONDS. DT= 1.80093E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.38661861111103 %check_save_state: izleft hours = 76.6069444444445 --> plasma_hash("gframe"): TA= 4.220000E+00 NSTEP= 1726 Hash code: 10948222 ->PRGCHK: bdy curvature ratio at t= 4.2250E+00 seconds is: 4.5780E-02 % MHDEQ: TG1= 4.220000 ; TG2= 4.225000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1700E-03 SECONDS DATA R*BT AT EDGE: 3.4032E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5780E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.220000 TO TG2= 4.225000 @ NSTEP 1726 GFRAME TG2 MOMENTS CHECKSUM: 2.4690061205772D+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= 1729 TA= 4.22500E+00 CPU TIME= 1.62170E-01 SECONDS. DT= 1.18488E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.39554833333332 %check_save_state: izleft hours = 76.5980555555556 --> plasma_hash("gframe"): TA= 4.225000E+00 NSTEP= 1729 Hash code: 94520056 ->PRGCHK: bdy curvature ratio at t= 4.2300E+00 seconds is: 4.5868E-02 % MHDEQ: TG1= 4.225000 ; TG2= 4.230000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1930E-03 SECONDS DATA R*BT AT EDGE: 3.4030E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5868E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.225000 TO TG2= 4.230000 @ NSTEP 1729 GFRAME TG2 MOMENTS CHECKSUM: 2.4691485399739D+04 %MFRCHK - LABEL "RMS12", # 1= -7.58781E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.48543E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -5.05680E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.28821E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.75713E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.19159E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 5.29949E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.00095E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.01982E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.22759E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.68463E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.07034E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.28242E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 1.42179E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.33787E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.74710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.72946E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.72946E-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= 1733 TA= 4.23000E+00 CPU TIME= 1.63428E-01 SECONDS. DT= 6.03325E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.40457499999994 %check_save_state: izleft hours = 76.5891666666667 --> plasma_hash("gframe"): TA= 4.230000E+00 NSTEP= 1733 Hash code: 100140451 ->PRGCHK: bdy curvature ratio at t= 4.2350E+00 seconds is: 4.6007E-02 % MHDEQ: TG1= 4.230000 ; TG2= 4.235000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1670E-03 SECONDS DATA R*BT AT EDGE: 3.4028E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6007E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.230000 TO TG2= 4.235000 @ NSTEP 1733 GFRAME TG2 MOMENTS CHECKSUM: 2.4692909593707D+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= 1739 TA= 4.23500E+00 CPU TIME= 1.62690E-01 SECONDS. DT= 6.06164E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.41354222222222 %check_save_state: izleft hours = 76.5802777777778 --> plasma_hash("gframe"): TA= 4.235000E+00 NSTEP= 1739 Hash code: 28894614 ->PRGCHK: bdy curvature ratio at t= 4.2400E+00 seconds is: 4.6451E-02 % MHDEQ: TG1= 4.235000 ; TG2= 4.240000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1650E-03 SECONDS DATA R*BT AT EDGE: 3.4029E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6451E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.235000 TO TG2= 4.240000 @ NSTEP 1739 GFRAME TG2 MOMENTS CHECKSUM: 2.4687591499133D+04 %MFRCHK - LABEL "RMS12", # 1= -7.49568E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.47286E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.97750E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.99971E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.62408E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -8.23579E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 5.16318E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.28113E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 4.25314E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.91974E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.59052E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.31894E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -6.11755E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 20= 1.48981E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 2.10211E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.94495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.38551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.38551E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1753 TA= 4.24000E+00 CPU TIME= 1.62448E-01 SECONDS. DT= 1.04005E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.42246749999995 %check_save_state: izleft hours = 76.5711111111111 --> plasma_hash("gframe"): TA= 4.240000E+00 NSTEP= 1753 Hash code: 30248140 ->PRGCHK: bdy curvature ratio at t= 4.2450E+00 seconds is: 4.6898E-02 % MHDEQ: TG1= 4.240000 ; TG2= 4.245000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1880E-03 SECONDS DATA R*BT AT EDGE: 3.4031E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6898E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.240000 TO TG2= 4.245000 @ NSTEP 1753 GFRAME TG2 MOMENTS CHECKSUM: 2.4682273404560D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1757 TA= 4.24500E+00 CPU TIME= 1.62557E-01 SECONDS. DT= 1.29350E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.43142888888889 %check_save_state: izleft hours = 76.5622222222222 --> plasma_hash("gframe"): TA= 4.245000E+00 NSTEP= 1757 Hash code: 72755566 ->PRGCHK: bdy curvature ratio at t= 4.2500E+00 seconds is: 4.7348E-02 % MHDEQ: TG1= 4.245000 ; TG2= 4.250000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1600E-03 SECONDS DATA R*BT AT EDGE: 3.4033E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7348E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.245000 TO TG2= 4.250000 @ NSTEP 1757 GFRAME TG2 MOMENTS CHECKSUM: 2.4676955219966D+04 %MFRCHK - LABEL "RMS12", # 1= -7.25975E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.57006E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -9.62603E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.62012E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.19501E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.66102E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -7.88563E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 2.77719E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.31839E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 5.61276E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.37500E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.37356E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.44201E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.38167E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 21= -4.49189E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 3.84297E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.23516E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.29924E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.29924E-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 = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1761 TA= 4.25000E+00 CPU TIME= 1.67288E-01 SECONDS. DT= 8.56592E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.44050277777779 %check_save_state: izleft hours = 76.5533333333333 --> plasma_hash("gframe"): TA= 4.250000E+00 NSTEP= 1761 Hash code: 40895563 ->PRGCHK: bdy curvature ratio at t= 4.2550E+00 seconds is: 4.7801E-02 % MHDEQ: TG1= 4.250000 ; TG2= 4.255000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2100E-03 SECONDS DATA R*BT AT EDGE: 3.4035E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7801E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.250000 TO TG2= 4.255000 @ NSTEP 1761 GFRAME TG2 MOMENTS CHECKSUM: 2.4671637035372D+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= 1774 TA= 4.25500E+00 CPU TIME= 1.63086E-01 SECONDS. DT= 4.45768E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.44949805555552 %check_save_state: izleft hours = 76.5441666666667 --> plasma_hash("gframe"): TA= 4.255000E+00 NSTEP= 1774 Hash code: 28924124 ->PRGCHK: bdy curvature ratio at t= 4.2600E+00 seconds is: 4.8175E-02 % MHDEQ: TG1= 4.255000 ; TG2= 4.260000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3420E-03 SECONDS DATA R*BT AT EDGE: 3.4037E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8175E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.255000 TO TG2= 4.260000 @ NSTEP 1774 GFRAME TG2 MOMENTS CHECKSUM: 2.4666318850778D+04 %MFRCHK - LABEL "RMS12", # 1= -7.02055E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.66861E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -8.52281E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.25781E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.39300E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.69848E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -7.53064E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 6= -2.26846E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.35616E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.27849E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 4.78697E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.15361E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.56678E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.62182E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 21= -2.68313E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 5.60788E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.52937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.83572E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.83572E-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= 1780 TA= 4.26000E+00 CPU TIME= 1.63436E-01 SECONDS. DT= 1.67696E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.45862833333334 %check_save_state: izleft hours = 76.5350000000000 --> plasma_hash("gframe"): TA= 4.260000E+00 NSTEP= 1780 Hash code: 73311138 ->PRGCHK: bdy curvature ratio at t= 4.2650E+00 seconds is: 4.8493E-02 % MHDEQ: TG1= 4.260000 ; TG2= 4.265000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1980E-03 SECONDS DATA R*BT AT EDGE: 3.4038E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8493E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.260000 TO TG2= 4.265000 @ NSTEP 1780 GFRAME TG2 MOMENTS CHECKSUM: 2.4661000666184D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1783 TA= 4.26500E+00 CPU TIME= 1.63002E-01 SECONDS. DT= 1.53356E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.46765111111108 %check_save_state: izleft hours = 76.5261111111111 --> plasma_hash("gframe"): TA= 4.265000E+00 NSTEP= 1783 Hash code: 98466674 ->PRGCHK: bdy curvature ratio at t= 4.2700E+00 seconds is: 4.8813E-02 % MHDEQ: TG1= 4.265000 ; TG2= 4.270000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2320E-03 SECONDS DATA R*BT AT EDGE: 3.4040E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8813E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.265000 TO TG2= 4.270000 @ NSTEP 1783 GFRAME TG2 MOMENTS CHECKSUM: 2.4655682481590D+04 %MFRCHK - LABEL "RMS12", # 1= -6.78299E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.76648E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -7.42710E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.89796E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.58964E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.73567E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -7.17807E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -2.04424E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.39368E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.52887E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 1.59567E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.93515E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.69069E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 4.38986E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 22= 3.72408E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.34606E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.82158E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.52374E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.52374E-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= 1786 TA= 4.27000E+00 CPU TIME= 1.63272E-01 SECONDS. DT= 1.93686E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.47674166666658 %check_save_state: izleft hours = 76.5169444444444 --> plasma_hash("gframe"): TA= 4.270000E+00 NSTEP= 1786 Hash code: 25036820 ->PRGCHK: bdy curvature ratio at t= 4.2750E+00 seconds is: 4.9134E-02 % MHDEQ: TG1= 4.270000 ; TG2= 4.275000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1930E-03 SECONDS DATA R*BT AT EDGE: 3.4042E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9134E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.270000 TO TG2= 4.275000 @ NSTEP 1786 GFRAME TG2 MOMENTS CHECKSUM: 2.4650364296996D+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= 1789 TA= 4.27500E+00 CPU TIME= 1.63921E-01 SECONDS. DT= 1.50903E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.48570222222216 %check_save_state: izleft hours = 76.5080555555556 --> plasma_hash("gframe"): TA= 4.275000E+00 NSTEP= 1789 Hash code: 7301321 ->PRGCHK: bdy curvature ratio at t= 4.2800E+00 seconds is: 4.9010E-02 % MHDEQ: TG1= 4.275000 ; TG2= 4.280000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3300E-03 SECONDS DATA R*BT AT EDGE: 3.4052E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9010E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.275000 TO TG2= 4.280000 @ NSTEP 1789 GFRAME TG2 MOMENTS CHECKSUM: 2.4665016492015D+04 %MFRCHK - LABEL "RMS12", # 1= -6.13881E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.90751E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.55799E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.32279E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.14178E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.38711E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.85149E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -6.22653E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -7.80642E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.54685E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.90859E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 16= 2.20093E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.62295E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.52452E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= -2.01208E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.63449E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.71099E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.06453E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.21090E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.21090E-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 = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1793 TA= 4.28000E+00 CPU TIME= 1.69779E-01 SECONDS. DT= 7.08971E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.49472861111110 %check_save_state: izleft hours = 76.4988888888889 --> plasma_hash("gframe"): TA= 4.280000E+00 NSTEP= 1793 Hash code: 22977385 ->PRGCHK: bdy curvature ratio at t= 4.2850E+00 seconds is: 4.8915E-02 % MHDEQ: TG1= 4.280000 ; TG2= 4.285000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3010E-03 SECONDS DATA R*BT AT EDGE: 3.4062E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8915E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.280000 TO TG2= 4.285000 @ NSTEP 1793 GFRAME TG2 MOMENTS CHECKSUM: 2.4679668687034D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1798 TA= 4.28500E+00 CPU TIME= 1.61637E-01 SECONDS. DT= 1.14043E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.50380500000000 %check_save_state: izleft hours = 76.4900000000000 --> plasma_hash("gframe"): TA= 4.285000E+00 NSTEP= 1798 Hash code: 78025822 ->PRGCHK: bdy curvature ratio at t= 4.2900E+00 seconds is: 4.8846E-02 % MHDEQ: TG1= 4.285000 ; TG2= 4.290000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1330E-03 SECONDS DATA R*BT AT EDGE: 3.4071E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8846E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.285000 TO TG2= 4.290000 @ NSTEP 1798 GFRAME TG2 MOMENTS CHECKSUM: 2.4694321072507D+04 %MFRCHK - LABEL "RMS11", # 1= -6.75863E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -4.88633E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 2.56519E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.94430E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.61243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.76806E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.66990E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.08323E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.37845E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.60975E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.86725E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.51535E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= 3.53147E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 7.21287E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.98070E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 23= -1.48407E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.53087E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.19886E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.29542E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.99178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.99178E-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= 1802 TA= 4.29000E+00 CPU TIME= 1.62892E-01 SECONDS. DT= 1.26066E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.51289861111110 %check_save_state: izleft hours = 76.4808333333333 --> plasma_hash("gframe"): TA= 4.290000E+00 NSTEP= 1802 Hash code: 122156249 ->PRGCHK: bdy curvature ratio at t= 4.2950E+00 seconds is: 4.8566E-02 % MHDEQ: TG1= 4.290000 ; TG2= 4.295000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2170E-03 SECONDS DATA R*BT AT EDGE: 3.4081E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8566E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.290000 TO TG2= 4.295000 @ NSTEP 1802 GFRAME TG2 MOMENTS CHECKSUM: 2.4708973457980D+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= 1806 TA= 4.29500E+00 CPU TIME= 1.62182E-01 SECONDS. DT= 9.39385E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.52204166666664 %check_save_state: izleft hours = 76.4716666666667 --> plasma_hash("gframe"): TA= 4.295000E+00 NSTEP= 1806 Hash code: 79641146 ->PRGCHK: bdy curvature ratio at t= 4.3000E+00 seconds is: 4.8223E-02 % MHDEQ: TG1= 4.295000 ; TG2= 4.300000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1960E-03 SECONDS DATA R*BT AT EDGE: 3.4091E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8223E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.295000 TO TG2= 4.300000 @ NSTEP 1806 GFRAME TG2 MOMENTS CHECKSUM: 2.4723625843453D+04 %MFRCHK - LABEL "RMS12", # 1= -3.70108E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.49040E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.36355E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.89880E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 5.40943E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.30254E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.62955E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.04730E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.17045E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.08954E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -1.23353E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.31339E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.46606E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 23= -2.51200E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.76759E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.66055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.51390E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.83868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.83868E-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= 1810 TA= 4.30000E+00 CPU TIME= 1.64071E-01 SECONDS. DT= 1.77324E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.53115250000002 %check_save_state: izleft hours = 76.4625000000000 --> plasma_hash("gframe"): TA= 4.300000E+00 NSTEP= 1810 Hash code: 24118880 ->PRGCHK: bdy curvature ratio at t= 4.3050E+00 seconds is: 4.7912E-02 % MHDEQ: TG1= 4.300000 ; TG2= 4.305000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2230E-03 SECONDS DATA R*BT AT EDGE: 3.4100E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7912E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.300000 TO TG2= 4.305000 @ NSTEP 1810 GFRAME TG2 MOMENTS CHECKSUM: 2.4738278228926D+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= 1814 TA= 4.30500E+00 CPU TIME= 1.64340E-01 SECONDS. DT= 1.21343E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.54015749999996 %check_save_state: izleft hours = 76.4536111111111 --> plasma_hash("gframe"): TA= 4.305000E+00 NSTEP= 1814 Hash code: 115361078 ->PRGCHK: bdy curvature ratio at t= 4.3100E+00 seconds is: 4.7635E-02 % MHDEQ: TG1= 4.305000 ; TG2= 4.310000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1690E-03 SECONDS DATA R*BT AT EDGE: 3.4110E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7635E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.305000 TO TG2= 4.310000 @ NSTEP 1814 GFRAME TG2 MOMENTS CHECKSUM: 2.4752930614399D+04 %MFRCHK - LABEL "RMS12", # 1= -2.56013E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.35702E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.80451E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.27877E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.05301E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 3.90456E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.51365E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 5.99046E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.43110E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.46232E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.64227E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -1.67715E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.52230E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.14640E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 23= -3.50150E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.44820E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.10498E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.72423E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.64825E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.64825E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1818 TA= 4.31000E+00 CPU TIME= 1.65252E-01 SECONDS. DT= 4.67260E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.54921583333331 %check_save_state: izleft hours = 76.4444444444444 --> plasma_hash("gframe"): TA= 4.310000E+00 NSTEP= 1818 Hash code: 73797299 ->PRGCHK: bdy curvature ratio at t= 4.3150E+00 seconds is: 4.7164E-02 % MHDEQ: TG1= 4.310000 ; TG2= 4.315000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1780E-03 SECONDS DATA R*BT AT EDGE: 3.4120E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7164E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.310000 TO TG2= 4.315000 @ NSTEP 1818 GFRAME TG2 MOMENTS CHECKSUM: 2.4767582999872D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1824 TA= 4.31500E+00 CPU TIME= 1.84191E-01 SECONDS. DT= 1.45648E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.55827361111113 %check_save_state: izleft hours = 76.4355555555556 %wrstf: start call wrstf. %wrstf: open new restart file:184801M14RS.DAT %wrstf: open184801M14RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.3150000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.545E+03 MB. --> plasma_hash("gframe"): TA= 4.315000E+00 NSTEP= 1824 Hash code: 33964551 ->PRGCHK: bdy curvature ratio at t= 4.3200E+00 seconds is: 4.7061E-02 % MHDEQ: TG1= 4.315000 ; TG2= 4.320000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3310E-03 SECONDS DATA R*BT AT EDGE: 3.4120E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7061E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.315000 TO TG2= 4.320000 @ NSTEP 1824 GFRAME TG2 MOMENTS CHECKSUM: 2.4771829230703D+04 %MFRCHK - LABEL "RMS12", # 1= -1.83118E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.53874E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.29207E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.51214E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 1.74526E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.63818E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= -5.44502E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.20096E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.57550E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.60430E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 1.21608E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 3.21905E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.38494E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= -3.43305E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.47798E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.34730E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.80036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.49784E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.49784E-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= 1827 TA= 4.32000E+00 CPU TIME= 1.74818E-01 SECONDS. DT= 2.15366E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.56746000000001 %check_save_state: izleft hours = 76.4261111111111 --> plasma_hash("gframe"): TA= 4.320000E+00 NSTEP= 1827 Hash code: 123188133 ->PRGCHK: bdy curvature ratio at t= 4.3250E+00 seconds is: 4.6959E-02 % MHDEQ: TG1= 4.320000 ; TG2= 4.325000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2690E-03 SECONDS DATA R*BT AT EDGE: 3.4121E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6959E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.320000 TO TG2= 4.325000 @ NSTEP 1827 GFRAME TG2 MOMENTS CHECKSUM: 2.4776075461534D+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= 1830 TA= 4.32500E+00 CPU TIME= 1.62570E-01 SECONDS. DT= 1.92839E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.57648444444439 %check_save_state: izleft hours = 76.4172222222222 --> plasma_hash("gframe"): TA= 4.325000E+00 NSTEP= 1830 Hash code: 113396925 ->PRGCHK: bdy curvature ratio at t= 4.3300E+00 seconds is: 4.6858E-02 % MHDEQ: TG1= 4.325000 ; TG2= 4.330000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1670E-03 SECONDS DATA R*BT AT EDGE: 3.4121E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6858E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.325000 TO TG2= 4.330000 @ NSTEP 1830 GFRAME TG2 MOMENTS CHECKSUM: 2.4780321632820D+04 %MFRCHK - LABEL "RMS12", # 1= -1.64760E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.63114E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.54432E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.57241E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.84700E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.65151E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= -3.29249E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.19567E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.47622E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.90807E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.60798E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.58563E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.36448E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 2.20967E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.77934E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.33577E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.71799E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.32783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.32783E-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= 1840 TA= 4.33000E+00 CPU TIME= 1.62203E-01 SECONDS. DT= 3.03909E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.58555555555554 %check_save_state: izleft hours = 76.4080555555555 --> plasma_hash("gframe"): TA= 4.330000E+00 NSTEP= 1840 Hash code: 64867056 ->PRGCHK: bdy curvature ratio at t= 4.3350E+00 seconds is: 4.6758E-02 % MHDEQ: TG1= 4.330000 ; TG2= 4.335000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1530E-03 SECONDS DATA R*BT AT EDGE: 3.4122E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6758E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.330000 TO TG2= 4.335000 @ NSTEP 1840 GFRAME TG2 MOMENTS CHECKSUM: 2.4784567804106D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1857 TA= 4.33500E+00 CPU TIME= 1.63867E-01 SECONDS. DT= 1.00345E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.59460111111107 %check_save_state: izleft hours = 76.3991666666667 --> plasma_hash("gframe"): TA= 4.335000E+00 NSTEP= 1857 Hash code: 59482775 ->PRGCHK: bdy curvature ratio at t= 4.3400E+00 seconds is: 4.6660E-02 % MHDEQ: TG1= 4.335000 ; TG2= 4.340000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1780E-03 SECONDS DATA R*BT AT EDGE: 3.4122E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6660E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.335000 TO TG2= 4.340000 @ NSTEP 1857 GFRAME TG2 MOMENTS CHECKSUM: 2.4788813975392D+04 %MFRCHK - LABEL "RMS12", # 1= -1.46313E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.72400E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.79779E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.63297E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 9.96877E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.66489E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= 5.69981E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.19034E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.37646E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.24061E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.96119E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.62302E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.34393E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 3.68876E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.61821E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.32418E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.63522E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.01539E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.01539E-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= 1861 TA= 4.34000E+00 CPU TIME= 1.66599E-01 SECONDS. DT= 1.46794E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.60381444444437 %check_save_state: izleft hours = 76.3900000000000 --> plasma_hash("gframe"): TA= 4.340000E+00 NSTEP= 1861 Hash code: 91798432 ->PRGCHK: bdy curvature ratio at t= 4.3450E+00 seconds is: 4.6564E-02 % MHDEQ: TG1= 4.340000 ; TG2= 4.345000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2890E-03 SECONDS DATA R*BT AT EDGE: 3.4123E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6564E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.340000 TO TG2= 4.345000 @ NSTEP 1861 GFRAME TG2 MOMENTS CHECKSUM: 2.4793060146678D+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= 1864 TA= 4.34500E+00 CPU TIME= 1.63786E-01 SECONDS. DT= 2.12141E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.61280638888883 %check_save_state: izleft hours = 76.3808333333333 --> plasma_hash("gframe"): TA= 4.345000E+00 NSTEP= 1864 Hash code: 103196734 ->PRGCHK: bdy curvature ratio at t= 4.3500E+00 seconds is: 4.6468E-02 % MHDEQ: TG1= 4.345000 ; TG2= 4.350000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2690E-03 SECONDS DATA R*BT AT EDGE: 3.4123E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6468E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.345000 TO TG2= 4.350000 @ NSTEP 1864 GFRAME TG2 MOMENTS CHECKSUM: 2.4797306317964D+04 %MFRCHK - LABEL "RMS11", # 1= 4.82839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.28328E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.81453E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.04491E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.69201E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.21028E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.67794E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -4.86701E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.18515E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.27920E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.46015E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -4.28051E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.63442E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.32389E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 5.13080E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.04870E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.31288E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.55453E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -6.90939E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -6.90939E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1867 TA= 4.35000E+00 CPU TIME= 1.64786E-01 SECONDS. DT= 2.83528E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.62191138888886 %check_save_state: izleft hours = 76.3716666666667 --> plasma_hash("gframe"): TA= 4.350000E+00 NSTEP= 1867 Hash code: 53452488 ->PRGCHK: bdy curvature ratio at t= 4.3550E+00 seconds is: 4.6374E-02 % MHDEQ: TG1= 4.350000 ; TG2= 4.355000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2240E-03 SECONDS DATA R*BT AT EDGE: 3.4124E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6374E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.350000 TO TG2= 4.355000 @ NSTEP 1867 GFRAME TG2 MOMENTS CHECKSUM: 2.4801552489250D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 9.000001227832399E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1875 TA= 4.35500E+00 CPU TIME= 1.72606E-01 SECONDS. DT= 9.07815E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.63090805555555 %check_save_state: izleft hours = 76.3627777777778 --> plasma_hash("gframe"): TA= 4.355000E+00 NSTEP= 1875 Hash code: 71020223 ->PRGCHK: bdy curvature ratio at t= 4.3600E+00 seconds is: 4.6607E-02 % MHDEQ: TG1= 4.355000 ; TG2= 4.360000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2230E-03 SECONDS DATA R*BT AT EDGE: 3.4101E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6607E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.355000 TO TG2= 4.360000 @ NSTEP 1875 GFRAME TG2 MOMENTS CHECKSUM: 2.4803122740437D+04 %MFRCHK - LABEL "RMS11", # 1= 9.48772E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.84942E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.42052E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.81000E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.34852E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.58626E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.18305E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.25447E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.55688E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.40597E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -4.35348E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.65301E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.08916E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.89157E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.12105E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.19834E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.59436E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -6.56770E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -6.56770E-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= 1879 TA= 4.36000E+00 CPU TIME= 1.63417E-01 SECONDS. DT= 1.92370E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.64005555555556 %check_save_state: izleft hours = 76.3536111111111 --> plasma_hash("gframe"): TA= 4.360000E+00 NSTEP= 1879 Hash code: 99455683 ->PRGCHK: bdy curvature ratio at t= 4.3650E+00 seconds is: 4.6843E-02 % MHDEQ: TG1= 4.360000 ; TG2= 4.365000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2080E-03 SECONDS DATA R*BT AT EDGE: 3.4078E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.360000 TO TG2= 4.365000 @ NSTEP 1879 GFRAME TG2 MOMENTS CHECKSUM: 2.4804692991624D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1882 TA= 4.36500E+00 CPU TIME= 1.63914E-01 SECONDS. DT= 8.39605E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.64905555555552 %check_save_state: izleft hours = 76.3447222222222 --> plasma_hash("gframe"): TA= 4.365000E+00 NSTEP= 1882 Hash code: 45772052 ->PRGCHK: bdy curvature ratio at t= 4.3700E+00 seconds is: 4.7082E-02 % MHDEQ: TG1= 4.365000 ; TG2= 4.370000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4470E-03 SECONDS DATA R*BT AT EDGE: 3.4056E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7082E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.365000 TO TG2= 4.370000 @ NSTEP 1882 GFRAME TG2 MOMENTS CHECKSUM: 2.4806263237707D+04 %MFRCHK - LABEL "RMC13", # 2= -1.82282E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.89965E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.98008E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.25460E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.39207E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.50756E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.39636E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.20580E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.21542E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.10837E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.62500E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.64824E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.71434E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 6.02074E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.98479E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.75770E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -6.34749E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -6.34749E-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= 1887 TA= 4.37000E+00 CPU TIME= 1.63611E-01 SECONDS. DT= 1.98942E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.65821916666670 %check_save_state: izleft hours = 76.3355555555556 --> plasma_hash("gframe"): TA= 4.370000E+00 NSTEP= 1887 Hash code: 88408563 ->PRGCHK: bdy curvature ratio at t= 4.3750E+00 seconds is: 4.7324E-02 % MHDEQ: TG1= 4.370000 ; TG2= 4.375000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1800E-03 SECONDS DATA R*BT AT EDGE: 3.4033E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7324E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.370000 TO TG2= 4.375000 @ NSTEP 1887 GFRAME TG2 MOMENTS CHECKSUM: 2.4807833483790D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1896 TA= 4.37500E+00 CPU TIME= 1.64194E-01 SECONDS. DT= 1.31577E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.66714916666666 %check_save_state: izleft hours = 76.3266666666667 --> plasma_hash("gframe"): TA= 4.375000E+00 NSTEP= 1896 Hash code: 33486935 ->PRGCHK: bdy curvature ratio at t= 4.3800E+00 seconds is: 4.7570E-02 % MHDEQ: TG1= 4.375000 ; TG2= 4.380000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2330E-03 SECONDS DATA R*BT AT EDGE: 3.4011E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7570E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.375000 TO TG2= 4.380000 @ NSTEP 1896 GFRAME TG2 MOMENTS CHECKSUM: 2.4809403729873D+04 %MFRCHK - LABEL "RMS12", # 2= 7.84943E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.79535E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.39428E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.15566E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.19160E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.90726E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54285E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.87571E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.18698E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.82300E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.56373E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.19306E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.85246E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.92644E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.76435E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.92632E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -6.10089E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -6.10089E-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= 1899 TA= 4.38000E+00 CPU TIME= 1.66694E-01 SECONDS. DT= 2.54940E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.67623194444442 %check_save_state: izleft hours = 76.3175000000000 --> plasma_hash("gframe"): TA= 4.380000E+00 NSTEP= 1899 Hash code: 88193717 ->PRGCHK: bdy curvature ratio at t= 4.3850E+00 seconds is: 4.7819E-02 % MHDEQ: TG1= 4.380000 ; TG2= 4.385000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2060E-03 SECONDS DATA R*BT AT EDGE: 3.3988E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7819E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.380000 TO TG2= 4.385000 @ NSTEP 1899 GFRAME TG2 MOMENTS CHECKSUM: 2.4810973975957D+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= 1901 TA= 4.38500E+00 CPU TIME= 1.62774E-01 SECONDS. DT= 3.06325E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.68521861111114 %check_save_state: izleft hours = 76.3083333333333 --> plasma_hash("gframe"): TA= 4.385000E+00 NSTEP= 1901 Hash code: 24180019 ->PRGCHK: bdy curvature ratio at t= 4.3900E+00 seconds is: 4.7971E-02 % MHDEQ: TG1= 4.385000 ; TG2= 4.390000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4130E-03 SECONDS DATA R*BT AT EDGE: 3.3965E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7971E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.385000 TO TG2= 4.390000 @ NSTEP 1901 GFRAME TG2 MOMENTS CHECKSUM: 2.4812544214130D+04 %MFRCHK - LABEL "RMS12", # 2= 3.61743E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -9.45639E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.76831E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.88116E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.32848E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.99426E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.26937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.68703E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.53513E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.19033E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 2.59547E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 3.02020E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.74502E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.59734E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.68630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.54735E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.09229E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.89367E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.89367E-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= 1903 TA= 4.39000E+00 CPU TIME= 1.54773E-01 SECONDS. DT= 2.42094E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.69428277777774 %check_save_state: izleft hours = 76.2994444444444 --> plasma_hash("gframe"): TA= 4.390000E+00 NSTEP= 1903 Hash code: 40139807 ->PRGCHK: bdy curvature ratio at t= 4.3950E+00 seconds is: 4.8111E-02 % MHDEQ: TG1= 4.390000 ; TG2= 4.395000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2380E-03 SECONDS DATA R*BT AT EDGE: 3.3943E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8111E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.390000 TO TG2= 4.395000 @ NSTEP 1903 GFRAME TG2 MOMENTS CHECKSUM: 2.4814114452303D+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= 1905 TA= 4.39500E+00 CPU TIME= 1.65714E-01 SECONDS. DT= 3.22383E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.70331444444443 %check_save_state: izleft hours = 76.2902777777778 --> plasma_hash("gframe"): TA= 4.395000E+00 NSTEP= 1905 Hash code: 41358798 ->PRGCHK: bdy curvature ratio at t= 4.4000E+00 seconds is: 4.8161E-02 % MHDEQ: TG1= 4.395000 ; TG2= 4.400000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1920E-03 SECONDS DATA R*BT AT EDGE: 3.3962E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8161E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.395000 TO TG2= 4.400000 @ NSTEP 1905 GFRAME TG2 MOMENTS CHECKSUM: 2.4811537633388D+04 %MFRCHK - LABEL "RMS12", # 2= 7.05552E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.84009E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.10115E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.19459E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.05246E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.26908E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.55660E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.13173E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.18888E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 1.81852E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 2.35567E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.61093E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.59855E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.68291E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.51728E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.98768E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.58640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.58640E-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= 1907 TA= 4.40000E+00 CPU TIME= 1.50718E-01 SECONDS. DT= 2.22021E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.71245944444436 %check_save_state: izleft hours = 76.2811111111111 --> plasma_hash("gframe"): TA= 4.400000E+00 NSTEP= 1907 Hash code: 74335370 ->PRGCHK: bdy curvature ratio at t= 4.4050E+00 seconds is: 4.8082E-02 % MHDEQ: TG1= 4.400000 ; TG2= 4.405000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2270E-03 SECONDS DATA R*BT AT EDGE: 3.3981E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8082E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.400000 TO TG2= 4.405000 @ NSTEP 1907 GFRAME TG2 MOMENTS CHECKSUM: 2.4808960814472D+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= 1910 TA= 4.40500E+00 CPU TIME= 1.52492E-01 SECONDS. DT= 5.64636E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.72145527777778 %check_save_state: izleft hours = 76.2722222222222 --> plasma_hash("gframe"): TA= 4.405000E+00 NSTEP= 1910 Hash code: 17551188 ->PRGCHK: bdy curvature ratio at t= 4.4100E+00 seconds is: 4.7980E-02 % MHDEQ: TG1= 4.405000 ; TG2= 4.410000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0410E-03 SECONDS DATA R*BT AT EDGE: 3.4001E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7980E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.405000 TO TG2= 4.410000 @ NSTEP 1910 GFRAME TG2 MOMENTS CHECKSUM: 2.4806383995557D+04 %MFRCHK - LABEL "RMC13", # 2= -2.00660E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.10335E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.76455E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.35866E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.96311E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.16128E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.70070E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.13480E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.29976E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 1.69773E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.73849E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.87392E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.93466E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.67038E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.62149E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.21020E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.21020E-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= 1935 TA= 4.41000E+00 CPU TIME= 1.51072E-01 SECONDS. DT= 2.99912E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.73046555555555 %check_save_state: izleft hours = 76.2633333333333 --> plasma_hash("gframe"): TA= 4.410000E+00 NSTEP= 1935 Hash code: 47752086 ->PRGCHK: bdy curvature ratio at t= 4.4150E+00 seconds is: 4.7892E-02 % MHDEQ: TG1= 4.410000 ; TG2= 4.415000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5740E-03 SECONDS DATA R*BT AT EDGE: 3.4020E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7892E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.410000 TO TG2= 4.415000 @ NSTEP 1935 GFRAME TG2 MOMENTS CHECKSUM: 2.4803807176642D+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= 1943 TA= 4.41500E+00 CPU TIME= 1.61486E-01 SECONDS. DT= 5.99098E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.73943111111112 %check_save_state: izleft hours = 76.2541666666667 --> plasma_hash("gframe"): TA= 4.415000E+00 NSTEP= 1943 Hash code: 119583289 ->PRGCHK: bdy curvature ratio at t= 4.4200E+00 seconds is: 4.7817E-02 % MHDEQ: TG1= 4.415000 ; TG2= 4.420000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6830E-03 SECONDS DATA R*BT AT EDGE: 3.4039E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7817E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.415000 TO TG2= 4.420000 @ NSTEP 1943 GFRAME TG2 MOMENTS CHECKSUM: 2.4801230357727D+04 %MFRCHK - LABEL "RMS11", # 1= 9.77309E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.87954E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.61710E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17987E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.02436E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.31704E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.21962E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.67731E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.56341E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.74989E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.21151E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.15982E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.24567E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= -4.93700E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.25589E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.84009E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 6.02869E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.82970E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.24041E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.99738E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.99738E-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= 1949 TA= 4.42000E+00 CPU TIME= 1.52454E-01 SECONDS. DT= 1.03983E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.74842833333332 %check_save_state: izleft hours = 76.2452777777778 --> plasma_hash("gframe"): TA= 4.420000E+00 NSTEP= 1949 Hash code: 103087438 ->PRGCHK: bdy curvature ratio at t= 4.4250E+00 seconds is: 4.7756E-02 % MHDEQ: TG1= 4.420000 ; TG2= 4.425000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5090E-03 SECONDS DATA R*BT AT EDGE: 3.4059E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7756E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.420000 TO TG2= 4.425000 @ NSTEP 1949 GFRAME TG2 MOMENTS CHECKSUM: 2.4798653538812D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1961 TA= 4.42500E+00 CPU TIME= 1.63465E-01 SECONDS. DT= 7.17314E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.75735138888891 %check_save_state: izleft hours = 76.2363888888889 --> plasma_hash("gframe"): TA= 4.425000E+00 NSTEP= 1961 Hash code: 25683552 ->PRGCHK: bdy curvature ratio at t= 4.4300E+00 seconds is: 4.7707E-02 % MHDEQ: TG1= 4.425000 ; TG2= 4.430000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5000E-03 SECONDS DATA R*BT AT EDGE: 3.4078E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7707E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.425000 TO TG2= 4.430000 @ NSTEP 1961 GFRAME TG2 MOMENTS CHECKSUM: 2.4796076658265D+04 %MFRCHK - LABEL "RMS12", # 1= -2.60100E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.40128E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.35189E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.96044E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.30263E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.99364E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.18110E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.34148E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 5.24717E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.40423E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.18472E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= -1.62449E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.60301E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.93598E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.99735E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.98786E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.86210E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.78181E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.78181E-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= 1966 TA= 4.43000E+00 CPU TIME= 1.56640E-01 SECONDS. DT= 1.08029E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.76643805555554 %check_save_state: izleft hours = 76.2272222222222 --> plasma_hash("gframe"): TA= 4.430000E+00 NSTEP= 1966 Hash code: 57422864 ->PRGCHK: bdy curvature ratio at t= 4.4350E+00 seconds is: 4.7670E-02 % MHDEQ: TG1= 4.430000 ; TG2= 4.435000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5630E-03 SECONDS DATA R*BT AT EDGE: 3.4097E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7670E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.430000 TO TG2= 4.435000 @ NSTEP 1966 GFRAME TG2 MOMENTS CHECKSUM: 2.4793499777719D+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= 1970 TA= 4.43500E+00 CPU TIME= 1.67547E-01 SECONDS. DT= 1.10172E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.77536388888888 %check_save_state: izleft hours = 76.2183333333333 --> plasma_hash("gframe"): TA= 4.435000E+00 NSTEP= 1970 Hash code: 64150357 ->PRGCHK: bdy curvature ratio at t= 4.4400E+00 seconds is: 4.7652E-02 % MHDEQ: TG1= 4.435000 ; TG2= 4.440000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2480E-03 SECONDS DATA R*BT AT EDGE: 3.4093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7652E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.435000 TO TG2= 4.440000 @ NSTEP 1970 GFRAME TG2 MOMENTS CHECKSUM: 2.4780152151305D+04 %MFRCHK - LABEL "RMS12", # 1= -2.64802E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.23132E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.40790E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.92577E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.00413E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.45629E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.04678E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -6.15054E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.29519E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 3.93905E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.65881E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.30110E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= -5.67973E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.60734E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 16= -1.71451E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.83637E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.00862E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.87119E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.47746E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.47746E-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= 1974 TA= 4.44000E+00 CPU TIME= 1.76076E-01 SECONDS. DT= 9.99609E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.78442083333334 %check_save_state: izleft hours = 76.2091666666667 --> plasma_hash("gframe"): TA= 4.440000E+00 NSTEP= 1974 Hash code: 104895431 ->PRGCHK: bdy curvature ratio at t= 4.4450E+00 seconds is: 4.7638E-02 % MHDEQ: TG1= 4.440000 ; TG2= 4.445000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9720E-03 SECONDS DATA R*BT AT EDGE: 3.4088E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7638E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.440000 TO TG2= 4.445000 @ NSTEP 1974 GFRAME TG2 MOMENTS CHECKSUM: 2.4766804524890D+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= 1978 TA= 4.44500E+00 CPU TIME= 1.69650E-01 SECONDS. DT= 1.48624E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.79336611111103 %check_save_state: izleft hours = 76.2002777777778 --> plasma_hash("gframe"): TA= 4.445000E+00 NSTEP= 1978 Hash code: 101604962 ->PRGCHK: bdy curvature ratio at t= 4.4500E+00 seconds is: 4.7628E-02 % MHDEQ: TG1= 4.445000 ; TG2= 4.450000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2050E-03 SECONDS DATA R*BT AT EDGE: 3.4083E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7628E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.445000 TO TG2= 4.450000 @ NSTEP 1978 GFRAME TG2 MOMENTS CHECKSUM: 2.4753456898476D+04 %MFRCHK - LABEL "RMS12", # 1= -1.84909E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.61945E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.33261E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.46805E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.74553E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.78009E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.46928E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.69689E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.96534E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.87287E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.40306E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 4.17156E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.17592E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 16= -1.19729E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.25832E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.86033E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.37690E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.33590E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.33590E-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= 1981 TA= 4.45000E+00 CPU TIME= 1.63353E-01 SECONDS. DT= 2.06996E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.80245305555550 %check_save_state: izleft hours = 76.1911111111111 --> plasma_hash("gframe"): TA= 4.450000E+00 NSTEP= 1981 Hash code: 119850589 ->PRGCHK: bdy curvature ratio at t= 4.4550E+00 seconds is: 4.7622E-02 % MHDEQ: TG1= 4.450000 ; TG2= 4.455000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5820E-03 SECONDS DATA R*BT AT EDGE: 3.4079E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7622E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.450000 TO TG2= 4.455000 @ NSTEP 1981 GFRAME TG2 MOMENTS CHECKSUM: 2.4740109272062D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1984 TA= 4.45500E+00 CPU TIME= 1.63874E-01 SECONDS. DT= 1.46789E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.81147611111109 %check_save_state: izleft hours = 76.1822222222222 --> plasma_hash("gframe"): TA= 4.455000E+00 NSTEP= 1984 Hash code: 31397582 ->PRGCHK: bdy curvature ratio at t= 4.4600E+00 seconds is: 4.7621E-02 % MHDEQ: TG1= 4.455000 ; TG2= 4.460000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1940E-03 SECONDS DATA R*BT AT EDGE: 3.4074E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7621E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.455000 TO TG2= 4.460000 @ NSTEP 1984 GFRAME TG2 MOMENTS CHECKSUM: 2.4726761645647D+04 %MFRCHK - LABEL "RMC13", # 2= -2.26290E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.82209E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.40625E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.01335E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.53314E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.78228E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.06885E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.27556E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.07107E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.57152E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= -1.38465E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.91663E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 3.15116E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.09742E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.72303E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.84516E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.21866E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.21866E-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 = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1987 TA= 4.46000E+00 CPU TIME= 1.63435E-01 SECONDS. DT= 2.12155E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.82050249999995 %check_save_state: izleft hours = 76.1730555555555 --> plasma_hash("gframe"): TA= 4.460000E+00 NSTEP= 1987 Hash code: 16659842 ->PRGCHK: bdy curvature ratio at t= 4.4650E+00 seconds is: 4.7624E-02 % MHDEQ: TG1= 4.460000 ; TG2= 4.465000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2380E-03 SECONDS DATA R*BT AT EDGE: 3.4070E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7624E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.460000 TO TG2= 4.465000 @ NSTEP 1987 GFRAME TG2 MOMENTS CHECKSUM: 2.4713414019233D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1990 TA= 4.46500E+00 CPU TIME= 1.62677E-01 SECONDS. DT= 1.69066E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.82957749999997 %check_save_state: izleft hours = 76.1641666666667 --> plasma_hash("gframe"): TA= 4.465000E+00 NSTEP= 1990 Hash code: 78689102 ->PRGCHK: bdy curvature ratio at t= 4.4700E+00 seconds is: 4.7632E-02 % MHDEQ: TG1= 4.465000 ; TG2= 4.470000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1880E-03 SECONDS DATA R*BT AT EDGE: 3.4065E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7632E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.465000 TO TG2= 4.470000 @ NSTEP 1990 GFRAME TG2 MOMENTS CHECKSUM: 2.4700066524504D+04 %MFRCHK - LABEL "RMS12", # 2= 5.73713E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.19318E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.70776E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.28118E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.28620E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.09526E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.44080E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.58576E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.26928E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 3.44345E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= -1.93880E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.38712E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 1.75578E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.93652E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.58573E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.31341E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.11522E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.11522E-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= 1993 TA= 4.47000E+00 CPU TIME= 1.51144E-01 SECONDS. DT= 1.49501E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.83865749999998 %check_save_state: izleft hours = 76.1550000000000 --> plasma_hash("gframe"): TA= 4.470000E+00 NSTEP= 1993 Hash code: 79294013 ->PRGCHK: bdy curvature ratio at t= 4.4750E+00 seconds is: 4.7644E-02 % MHDEQ: TG1= 4.470000 ; TG2= 4.475000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2050E-03 SECONDS DATA R*BT AT EDGE: 3.4061E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7644E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.470000 TO TG2= 4.475000 @ NSTEP 1993 GFRAME TG2 MOMENTS CHECKSUM: 2.4686719029776D+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= 1996 TA= 4.47500E+00 CPU TIME= 1.51726E-01 SECONDS. DT= 2.04529E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.84770666666663 %check_save_state: izleft hours = 76.1461111111111 --> plasma_hash("gframe"): TA= 4.475000E+00 NSTEP= 1996 Hash code: 59253951 ->PRGCHK: bdy curvature ratio at t= 4.4800E+00 seconds is: 4.7544E-02 % MHDEQ: TG1= 4.475000 ; TG2= 4.480000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1890E-03 SECONDS DATA R*BT AT EDGE: 3.4070E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7544E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.475000 TO TG2= 4.480000 @ NSTEP 1996 GFRAME TG2 MOMENTS CHECKSUM: 2.4687179648894D+04 %MFRCHK - LABEL "RMS12", # 2= 2.71997E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.19517E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.76354E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.46979E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.21860E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.25464E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54325E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.97005E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.35256E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 3.27658E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= -1.99251E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.28433E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -1.37826E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.32962E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.49774E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.44322E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.93118E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.93118E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1999 TA= 4.48000E+00 CPU TIME= 1.63640E-01 SECONDS. DT= 1.22320E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.85681888888888 %check_save_state: izleft hours = 76.1369444444444 --> plasma_hash("gframe"): TA= 4.480000E+00 NSTEP= 1999 Hash code: 50931222 ->PRGCHK: bdy curvature ratio at t= 4.4850E+00 seconds is: 4.7446E-02 % MHDEQ: TG1= 4.480000 ; TG2= 4.485000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2260E-03 SECONDS DATA R*BT AT EDGE: 3.4079E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7446E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.480000 TO TG2= 4.485000 @ NSTEP 1999 GFRAME TG2 MOMENTS CHECKSUM: 2.4687640268012D+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= 2003 TA= 4.48500E+00 CPU TIME= 1.74266E-01 SECONDS. DT= 4.20664E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.86587361111111 %check_save_state: izleft hours = 76.1277777777778 --> plasma_hash("gframe"): TA= 4.485000E+00 NSTEP= 2003 Hash code: 88387166 ->PRGCHK: bdy curvature ratio at t= 4.4900E+00 seconds is: 4.7349E-02 % MHDEQ: TG1= 4.485000 ; TG2= 4.490000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2130E-03 SECONDS DATA R*BT AT EDGE: 3.4088E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7349E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.485000 TO TG2= 4.490000 @ NSTEP 2003 GFRAME TG2 MOMENTS CHECKSUM: 2.4688100887131D+04 %MFRCHK - LABEL "RMS12", # 2= 9.98094E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.29334E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.97441E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.51047E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.61554E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.36747E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.25587E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.32069E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.24851E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.31043E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.71634E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= -1.39740E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.71584E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -5.05042E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.25916E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.44622E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16528E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.79294E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.79294E-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 = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2010 TA= 4.49000E+00 CPU TIME= 1.69567E-01 SECONDS. DT= 3.29787E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.87497333333332 %check_save_state: izleft hours = 76.1186111111111 --> plasma_hash("gframe"): TA= 4.490000E+00 NSTEP= 2010 Hash code: 44862503 ->PRGCHK: bdy curvature ratio at t= 4.4950E+00 seconds is: 4.7254E-02 % MHDEQ: TG1= 4.490000 ; TG2= 4.495000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1680E-03 SECONDS DATA R*BT AT EDGE: 3.4097E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7254E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.490000 TO TG2= 4.495000 @ NSTEP 2010 GFRAME TG2 MOMENTS CHECKSUM: 2.4688561506249D+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= 2018 TA= 4.49500E+00 CPU TIME= 1.75877E-01 SECONDS. DT= 3.61953E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.88403750000001 %check_save_state: izleft hours = 76.1097222222222 --> plasma_hash("gframe"): TA= 4.495000E+00 NSTEP= 2018 Hash code: 104260641 ->PRGCHK: bdy curvature ratio at t= 4.5000E+00 seconds is: 4.7161E-02 % MHDEQ: TG1= 4.495000 ; TG2= 4.500000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5890E-03 SECONDS DATA R*BT AT EDGE: 3.4106E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7161E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.495000 TO TG2= 4.500000 @ NSTEP 2018 GFRAME TG2 MOMENTS CHECKSUM: 2.4689022125367D+04 %MFRCHK - LABEL "RMC13", # 2= -2.38738E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.01412E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.26806E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.75515E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.51007E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.56224E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.10751E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.55733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.27007E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.68596E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 4.15566E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.12919E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.70576E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.19166E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.39688E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.89904E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.62332E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.62332E-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= 2034 TA= 4.50000E+00 CPU TIME= 1.50705E-01 SECONDS. DT= 1.28731E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.89316888888894 %check_save_state: izleft hours = 76.1005555555556 --> plasma_hash("gframe"): TA= 4.500000E+00 NSTEP= 2034 Hash code: 57105088 ->PRGCHK: bdy curvature ratio at t= 4.5050E+00 seconds is: 4.7069E-02 % MHDEQ: TG1= 4.500000 ; TG2= 4.505000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6150E-03 SECONDS DATA R*BT AT EDGE: 3.4115E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7069E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.500000 TO TG2= 4.505000 @ NSTEP 2034 GFRAME TG2 MOMENTS CHECKSUM: 2.4689482744486D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2038 TA= 4.50500E+00 CPU TIME= 1.51072E-01 SECONDS. DT= 1.15151E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.90214416666672 %check_save_state: izleft hours = 76.0916666666667 --> plasma_hash("gframe"): TA= 4.505000E+00 NSTEP= 2038 Hash code: 72782782 ->PRGCHK: bdy curvature ratio at t= 4.5100E+00 seconds is: 4.6980E-02 % MHDEQ: TG1= 4.505000 ; TG2= 4.510000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5450E-03 SECONDS DATA R*BT AT EDGE: 3.4124E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6980E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.505000 TO TG2= 4.510000 @ NSTEP 2038 GFRAME TG2 MOMENTS CHECKSUM: 2.4689943372077D+04 %MFRCHK - LABEL "RMS12", # 1= -1.52312E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.01999E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47811E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.08775E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.88984E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.64764E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.89311E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.90184E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.89056E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.23114E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.62133E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 1.40101E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.52794E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.38139E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.12655E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.34927E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.64220E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.54714E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.54714E-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= 2050 TA= 4.51000E+00 CPU TIME= 1.65307E-01 SECONDS. DT= 1.23065E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.91120222222222 %check_save_state: izleft hours = 76.0825000000000 --> plasma_hash("gframe"): TA= 4.510000E+00 NSTEP= 2050 Hash code: 61136327 ->PRGCHK: bdy curvature ratio at t= 4.5150E+00 seconds is: 4.6892E-02 % MHDEQ: TG1= 4.510000 ; TG2= 4.515000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5240E-03 SECONDS DATA R*BT AT EDGE: 3.4134E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6892E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.510000 TO TG2= 4.515000 @ NSTEP 2050 GFRAME TG2 MOMENTS CHECKSUM: 2.4690403999668D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2061 TA= 4.51500E+00 CPU TIME= 1.65796E-01 SECONDS. DT= 1.13468E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.92031722222222 %check_save_state: izleft hours = 76.0733333333333 --> plasma_hash("gframe"): TA= 4.515000E+00 NSTEP= 2061 Hash code: 92807713 ->PRGCHK: bdy curvature ratio at t= 4.5200E+00 seconds is: 4.7003E-02 % MHDEQ: TG1= 4.515000 ; TG2= 4.520000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2020E-03 SECONDS DATA R*BT AT EDGE: 3.4121E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7003E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.515000 TO TG2= 4.520000 @ NSTEP 2061 GFRAME TG2 MOMENTS CHECKSUM: 2.4691499227282D+04 %MFRCHK - LABEL "RMS12", # 1= -1.28741E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.08376E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.53042E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.34900E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.06941E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.48606E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.12394E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.64230E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.23736E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.34819E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.52341E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -3.56050E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.43798E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.81452E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.75851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.10411E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.67049E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.43435E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.43435E-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= 2065 TA= 4.52000E+00 CPU TIME= 1.64719E-01 SECONDS. DT= 8.42562E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.92938194444451 %check_save_state: izleft hours = 76.0641666666667 --> plasma_hash("gframe"): TA= 4.520000E+00 NSTEP= 2065 Hash code: 24071774 ->PRGCHK: bdy curvature ratio at t= 4.5250E+00 seconds is: 4.7127E-02 % MHDEQ: TG1= 4.520000 ; TG2= 4.525000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6340E-03 SECONDS DATA R*BT AT EDGE: 3.4108E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7127E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.520000 TO TG2= 4.525000 @ NSTEP 2065 GFRAME TG2 MOMENTS CHECKSUM: 2.4692594454896D+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= 2070 TA= 4.52500E+00 CPU TIME= 1.63780E-01 SECONDS. DT= 1.77633E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.93844111111105 %check_save_state: izleft hours = 76.0552777777778 --> plasma_hash("gframe"): TA= 4.525000E+00 NSTEP= 2070 Hash code: 16634680 ->PRGCHK: bdy curvature ratio at t= 4.5300E+00 seconds is: 4.7262E-02 % MHDEQ: TG1= 4.525000 ; TG2= 4.530000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2170E-03 SECONDS DATA R*BT AT EDGE: 3.4095E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7262E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.525000 TO TG2= 4.530000 @ NSTEP 2070 GFRAME TG2 MOMENTS CHECKSUM: 2.4693689682509D+04 %MFRCHK - LABEL "RMS12", # 2= 3.11798E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.54372E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.33074E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.93498E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.18593E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.27801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.87374E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.67325E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.14921E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.06301E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.73784E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.51768E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.96535E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.58096E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.05114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.47243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.47243E-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= 2080 TA= 4.53000E+00 CPU TIME= 1.50860E-01 SECONDS. DT= 5.20827E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.94754999999995 %check_save_state: izleft hours = 76.0461111111111 --> plasma_hash("gframe"): TA= 4.530000E+00 NSTEP= 2080 Hash code: 11295747 ->PRGCHK: bdy curvature ratio at t= 4.5350E+00 seconds is: 4.7410E-02 % MHDEQ: TG1= 4.530000 ; TG2= 4.535000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1970E-03 SECONDS DATA R*BT AT EDGE: 3.4082E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7410E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.530000 TO TG2= 4.535000 @ NSTEP 2080 GFRAME TG2 MOMENTS CHECKSUM: 2.4694784910123D+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= 2086 TA= 4.53500E+00 CPU TIME= 1.62387E-01 SECONDS. DT= 9.06943E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.95660500000003 %check_save_state: izleft hours = 76.0369444444444 --> plasma_hash("gframe"): TA= 4.535000E+00 NSTEP= 2086 Hash code: 6935771 ->PRGCHK: bdy curvature ratio at t= 4.5400E+00 seconds is: 4.7572E-02 % MHDEQ: TG1= 4.535000 ; TG2= 4.540000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5450E-03 SECONDS DATA R*BT AT EDGE: 3.4069E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7572E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.535000 TO TG2= 4.540000 @ NSTEP 2086 GFRAME TG2 MOMENTS CHECKSUM: 2.4695880137737D+04 %MFRCHK - LABEL "RMC13", # 2= -2.55721E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.32579E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.59613E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.37535E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.37950E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.90807E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.53552E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.00336E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 3.50716E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.53660E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 5.97436E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.94221E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 6.04884E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 5.74006E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.43769E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.51912E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.51912E-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= 2090 TA= 4.54000E+00 CPU TIME= 1.62409E-01 SECONDS. DT= 1.92785E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.96570194444439 %check_save_state: izleft hours = 76.0280555555556 --> plasma_hash("gframe"): TA= 4.540000E+00 NSTEP= 2090 Hash code: 73078006 ->PRGCHK: bdy curvature ratio at t= 4.5450E+00 seconds is: 4.7589E-02 % MHDEQ: TG1= 4.540000 ; TG2= 4.545000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1850E-03 SECONDS DATA R*BT AT EDGE: 3.4056E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7589E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.540000 TO TG2= 4.545000 @ NSTEP 2090 GFRAME TG2 MOMENTS CHECKSUM: 2.4696975365351D+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= 2093 TA= 4.54500E+00 CPU TIME= 1.62579E-01 SECONDS. DT= 8.27924E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.97467472222226 %check_save_state: izleft hours = 76.0188888888889 --> plasma_hash("gframe"): TA= 4.545000E+00 NSTEP= 2093 Hash code: 29060582 ->PRGCHK: bdy curvature ratio at t= 4.5500E+00 seconds is: 4.7581E-02 % MHDEQ: TG1= 4.545000 ; TG2= 4.550000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1900E-03 SECONDS DATA R*BT AT EDGE: 3.4043E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7581E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.545000 TO TG2= 4.550000 @ NSTEP 2093 GFRAME TG2 MOMENTS CHECKSUM: 2.4698070405098D+04 %MFRCHK - LABEL "RMS12", # 1= 1.93790E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.56988E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.48686E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.84513E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -6.08578E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.56112E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.56097E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -8.09468E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.31310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -2.58583E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.91918E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.09291E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -5.27876E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.10765E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 3.01423E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.80038E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.60450E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.60450E-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= 2098 TA= 4.55000E+00 CPU TIME= 1.62556E-01 SECONDS. DT= 2.83129E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.98375194444444 %check_save_state: izleft hours = 76.0100000000000 --> plasma_hash("gframe"): TA= 4.550000E+00 NSTEP= 2098 Hash code: 48103285 ->PRGCHK: bdy curvature ratio at t= 4.5550E+00 seconds is: 4.7583E-02 % MHDEQ: TG1= 4.550000 ; TG2= 4.555000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2120E-03 SECONDS DATA R*BT AT EDGE: 3.4030E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7583E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.550000 TO TG2= 4.555000 @ NSTEP 2098 GFRAME TG2 MOMENTS CHECKSUM: 2.4699165444846D+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 = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2106 TA= 4.55500E+00 CPU TIME= 1.62385E-01 SECONDS. DT= 9.15333E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.99278833333335 %check_save_state: izleft hours = 76.0008333333333 --> plasma_hash("gframe"): TA= 4.555000E+00 NSTEP= 2106 Hash code: 71346760 ->PRGCHK: bdy curvature ratio at t= 4.5600E+00 seconds is: 4.7600E-02 % MHDEQ: TG1= 4.555000 ; TG2= 4.560000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1670E-03 SECONDS DATA R*BT AT EDGE: 3.4036E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7600E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.555000 TO TG2= 4.560000 @ NSTEP 2106 GFRAME TG2 MOMENTS CHECKSUM: 2.4689316675353D+04 %MFRCHK - LABEL "RMS12", # 1= 2.41161E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.62767E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.25608E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.51488E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.25199E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -5.77101E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.61170E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.48149E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -8.42119E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.06228E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 1.22858E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.44512E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.07742E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -5.73517E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.31516E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.92337E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.96142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.69760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.69760E-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= 2110 TA= 4.56000E+00 CPU TIME= 1.62722E-01 SECONDS. DT= 1.88787E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.00193361111113 %check_save_state: izleft hours = 75.9916666666667 --> plasma_hash("gframe"): TA= 4.560000E+00 NSTEP= 2110 Hash code: 4802628 ->PRGCHK: bdy curvature ratio at t= 4.5650E+00 seconds is: 4.7359E-02 % MHDEQ: TG1= 4.560000 ; TG2= 4.565000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7700E-03 SECONDS DATA R*BT AT EDGE: 3.4041E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7359E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.560000 TO TG2= 4.565000 @ NSTEP 2110 GFRAME TG2 MOMENTS CHECKSUM: 2.4679467905860D+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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2113 TA= 4.56500E+00 CPU TIME= 1.62603E-01 SECONDS. DT= 9.40377E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.01105861111111 %check_save_state: izleft hours = 75.9825000000000 --> plasma_hash("gframe"): TA= 4.565000E+00 NSTEP= 2113 Hash code: 30365565 ->PRGCHK: bdy curvature ratio at t= 4.5700E+00 seconds is: 4.7123E-02 % MHDEQ: TG1= 4.565000 ; TG2= 4.570000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2160E-03 SECONDS DATA R*BT AT EDGE: 3.4047E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7123E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.565000 TO TG2= 4.570000 @ NSTEP 2113 GFRAME TG2 MOMENTS CHECKSUM: 2.4669619136367D+04 %MFRCHK - LABEL "RMS12", # 1= 2.25175E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.72973E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.26985E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.39866E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.79939E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.27991E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.51863E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.69375E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.40666E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.22939E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -5.46301E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.01830E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.10831E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -5.21851E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.33177E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 2.65696E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.89559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.77161E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.77161E-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= 2117 TA= 4.57000E+00 CPU TIME= 1.65419E-01 SECONDS. DT= 1.76852E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.02018777777781 %check_save_state: izleft hours = 75.9733333333333 --> plasma_hash("gframe"): TA= 4.570000E+00 NSTEP= 2117 Hash code: 52846627 ->PRGCHK: bdy curvature ratio at t= 4.5750E+00 seconds is: 4.6987E-02 % MHDEQ: TG1= 4.570000 ; TG2= 4.575000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2650E-03 SECONDS DATA R*BT AT EDGE: 3.4053E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6987E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.570000 TO TG2= 4.575000 @ NSTEP 2117 GFRAME TG2 MOMENTS CHECKSUM: 2.4659770366874D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2120 TA= 4.57500E+00 CPU TIME= 1.62308E-01 SECONDS. DT= 1.27605E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.02931222222227 %check_save_state: izleft hours = 75.9644444444444 --> plasma_hash("gframe"): TA= 4.575000E+00 NSTEP= 2120 Hash code: 91237134 ->PRGCHK: bdy curvature ratio at t= 4.5800E+00 seconds is: 4.6586E-02 % MHDEQ: TG1= 4.575000 ; TG2= 4.580000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1780E-03 SECONDS DATA R*BT AT EDGE: 3.4059E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6586E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.575000 TO TG2= 4.580000 @ NSTEP 2120 GFRAME TG2 MOMENTS CHECKSUM: 2.4649921597380D+04 %MFRCHK - LABEL "RMS12", # 1= 2.09405E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.83040E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.28343E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.28401E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.33940E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.74713E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.42681E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.90314E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.40584E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.38072E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -5.21237E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.59724E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.49681E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.70884E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.20762E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 3.38064E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.83065E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.91658E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.91658E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2124 TA= 4.58000E+00 CPU TIME= 1.62240E-01 SECONDS. DT= 1.68841E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.03850805555552 %check_save_state: izleft hours = 75.9552777777778 --> plasma_hash("gframe"): TA= 4.580000E+00 NSTEP= 2124 Hash code: 70843405 ->PRGCHK: bdy curvature ratio at t= 4.5850E+00 seconds is: 4.6201E-02 % MHDEQ: TG1= 4.580000 ; TG2= 4.585000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2500E-03 SECONDS DATA R*BT AT EDGE: 3.4065E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6201E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.580000 TO TG2= 4.585000 @ NSTEP 2124 GFRAME TG2 MOMENTS CHECKSUM: 2.4640072827887D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2134 TA= 4.58500E+00 CPU TIME= 1.64729E-01 SECONDS. DT= 8.04373E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.04751916666666 %check_save_state: izleft hours = 75.9461111111111 --> plasma_hash("gframe"): TA= 4.585000E+00 NSTEP= 2134 Hash code: 19873769 ->PRGCHK: bdy curvature ratio at t= 4.5900E+00 seconds is: 4.5921E-02 % MHDEQ: TG1= 4.585000 ; TG2= 4.590000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1300E-03 SECONDS DATA R*BT AT EDGE: 3.4070E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5921E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.585000 TO TG2= 4.590000 @ NSTEP 2134 GFRAME TG2 MOMENTS CHECKSUM: 2.4630224507940D+04 %MFRCHK - LABEL "RMS12", # 1= 1.93782E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.93013E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.29689E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.87435E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.20997E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.33585E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.11057E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.41438E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.18779E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -5.44729E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.18012E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.87232E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.20393E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.07527E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 4.09756E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.76631E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.99641E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.99641E-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= 2139 TA= 4.59000E+00 CPU TIME= 1.63857E-01 SECONDS. DT= 4.52861E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.05655111111111 %check_save_state: izleft hours = 75.9372222222222 --> plasma_hash("gframe"): TA= 4.590000E+00 NSTEP= 2139 Hash code: 71951292 ->PRGCHK: bdy curvature ratio at t= 4.5950E+00 seconds is: 4.5342E-02 % MHDEQ: TG1= 4.590000 ; TG2= 4.595000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1480E-03 SECONDS DATA R*BT AT EDGE: 3.4076E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5342E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.590000 TO TG2= 4.595000 @ NSTEP 2139 GFRAME TG2 MOMENTS CHECKSUM: 2.4620376187993D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2145 TA= 4.59500E+00 CPU TIME= 1.76964E-01 SECONDS. DT= 1.60420E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.06561527777779 %check_save_state: izleft hours = 75.9280555555556 %wrstf: start call wrstf. %wrstf: open new restart file:184801M14RS.DAT %wrstf: open184801M14RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.5950000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.545E+03 MB. --> plasma_hash("gframe"): TA= 4.595000E+00 NSTEP= 2145 Hash code: 76895004 ->PRGCHK: bdy curvature ratio at t= 4.6000E+00 seconds is: 4.5940E-02 % MHDEQ: TG1= 4.595000 ; TG2= 4.600000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2370E-03 SECONDS DATA R*BT AT EDGE: 3.4086E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5940E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.595000 TO TG2= 4.600000 @ NSTEP 2145 GFRAME TG2 MOMENTS CHECKSUM: 2.4631953936017D+04 %MFRCHK - LABEL "RMS12", # 1= 1.62058E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.85802E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.26141E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.18925E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.63353E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.32563E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.30935E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.28658E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.00818E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 7.25284E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.60863E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.45735E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.93439E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.87986E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.56692E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 5.03203E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.64818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.00606E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.00606E-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= 2148 TA= 4.60000E+00 CPU TIME= 1.67404E-01 SECONDS. DT= 1.73819E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.07491722222224 %check_save_state: izleft hours = 75.9186111111111 --> plasma_hash("gframe"): TA= 4.600000E+00 NSTEP= 2148 Hash code: 72706310 ->PRGCHK: bdy curvature ratio at t= 4.6050E+00 seconds is: 4.6226E-02 % MHDEQ: TG1= 4.600000 ; TG2= 4.605000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1560E-03 SECONDS DATA R*BT AT EDGE: 3.4096E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6226E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.600000 TO TG2= 4.605000 @ NSTEP 2148 GFRAME TG2 MOMENTS CHECKSUM: 2.4643531684040D+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= 2151 TA= 4.60500E+00 CPU TIME= 1.64098E-01 SECONDS. DT= 1.36134E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.08403111111113 %check_save_state: izleft hours = 75.9097222222222 --> plasma_hash("gframe"): TA= 4.605000E+00 NSTEP= 2151 Hash code: 40747604 ->PRGCHK: bdy curvature ratio at t= 4.6100E+00 seconds is: 4.6604E-02 % MHDEQ: TG1= 4.605000 ; TG2= 4.610000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2240E-03 SECONDS DATA R*BT AT EDGE: 3.4105E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6604E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.605000 TO TG2= 4.610000 @ NSTEP 2151 GFRAME TG2 MOMENTS CHECKSUM: 2.4655109432063D+04 %MFRCHK - LABEL "RMC13", # 2= -2.60436E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.17567E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.35152E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.56486E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.04903E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.35615E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.41095E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.28379E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.46437E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.82513E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.46958E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.54911E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.78579E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.59806E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 6.11421E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.48253E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.08664E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.08664E-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= 2154 TA= 4.61000E+00 CPU TIME= 1.64000E-01 SECONDS. DT= 2.42122E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.09323833333332 %check_save_state: izleft hours = 75.9005555555556 --> plasma_hash("gframe"): TA= 4.610000E+00 NSTEP= 2154 Hash code: 12632791 ->PRGCHK: bdy curvature ratio at t= 4.6150E+00 seconds is: 4.7075E-02 % MHDEQ: TG1= 4.610000 ; TG2= 4.615000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1940E-03 SECONDS DATA R*BT AT EDGE: 3.4115E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7075E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.610000 TO TG2= 4.615000 @ NSTEP 2154 GFRAME TG2 MOMENTS CHECKSUM: 2.4666687180086D+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= 2156 TA= 4.61500E+00 CPU TIME= 1.62727E-01 SECONDS. DT= 3.22348E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.10220638888887 %check_save_state: izleft hours = 75.8913888888889 --> plasma_hash("gframe"): TA= 4.615000E+00 NSTEP= 2156 Hash code: 76707315 ->PRGCHK: bdy curvature ratio at t= 4.6200E+00 seconds is: 4.7306E-02 % MHDEQ: TG1= 4.615000 ; TG2= 4.620000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1600E-03 SECONDS DATA R*BT AT EDGE: 3.4125E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7306E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.615000 TO TG2= 4.620000 @ NSTEP 2156 GFRAME TG2 MOMENTS CHECKSUM: 2.4678264928109D+04 %MFRCHK - LABEL "RMC13", # 2= -2.35071E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.51379E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.49618E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.77243E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.40295E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.53533E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.55939E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.67589E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.38213E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.48181E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.16382E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.69172E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.62920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.31599E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.31687E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.28147E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.28147E-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= 2158 TA= 4.62000E+00 CPU TIME= 1.63342E-01 SECONDS. DT= 2.22066E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.11133722222220 %check_save_state: izleft hours = 75.8822222222222 --> plasma_hash("gframe"): TA= 4.620000E+00 NSTEP= 2158 Hash code: 23161306 ->PRGCHK: bdy curvature ratio at t= 4.6250E+00 seconds is: 4.7538E-02 % MHDEQ: TG1= 4.620000 ; TG2= 4.625000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5330E-03 SECONDS DATA R*BT AT EDGE: 3.4134E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7538E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.620000 TO TG2= 4.625000 @ NSTEP 2158 GFRAME TG2 MOMENTS CHECKSUM: 2.4689842676133D+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= 2161 TA= 4.62500E+00 CPU TIME= 1.65693E-01 SECONDS. DT= 4.40611E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.12057972222223 %check_save_state: izleft hours = 75.8730555555556 --> plasma_hash("gframe"): TA= 4.625000E+00 NSTEP= 2161 Hash code: 31619950 ->PRGCHK: bdy curvature ratio at t= 4.6300E+00 seconds is: 4.7855E-02 % MHDEQ: TG1= 4.625000 ; TG2= 4.630000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1620E-03 SECONDS DATA R*BT AT EDGE: 3.4144E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7855E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.625000 TO TG2= 4.630000 @ NSTEP 2161 GFRAME TG2 MOMENTS CHECKSUM: 2.4701420424156D+04 %MFRCHK - LABEL "RMS12", # 2= -3.84741E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.10600E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.67034E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.46518E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.50557E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.44810E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.65532E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.82528E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.95046E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.91548E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -3.07702E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.81380E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.60096E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.65925E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.50692E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.15705E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.34069E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.34069E-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= 2187 TA= 4.63000E+00 CPU TIME= 1.62563E-01 SECONDS. DT= 4.40593E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.12976972222222 %check_save_state: izleft hours = 75.8638888888889 --> plasma_hash("gframe"): TA= 4.630000E+00 NSTEP= 2187 Hash code: 41683606 ->PRGCHK: bdy curvature ratio at t= 4.6350E+00 seconds is: 4.8099E-02 % MHDEQ: TG1= 4.630000 ; TG2= 4.635000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1880E-03 SECONDS DATA R*BT AT EDGE: 3.4154E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8099E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.630000 TO TG2= 4.635000 @ NSTEP 2187 GFRAME TG2 MOMENTS CHECKSUM: 2.4712998172179D+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= 2194 TA= 4.63500E+00 CPU TIME= 1.61847E-01 SECONDS. DT= 4.93265E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.13877555555561 %check_save_state: izleft hours = 75.8550000000000 --> plasma_hash("gframe"): TA= 4.635000E+00 NSTEP= 2194 Hash code: 21678602 ->PRGCHK: bdy curvature ratio at t= 4.6400E+00 seconds is: 4.8356E-02 % MHDEQ: TG1= 4.635000 ; TG2= 4.640000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5860E-03 SECONDS DATA R*BT AT EDGE: 3.4148E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8356E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.635000 TO TG2= 4.640000 @ NSTEP 2194 GFRAME TG2 MOMENTS CHECKSUM: 2.4712038612744D+04 %MFRCHK - LABEL "RMC13", # 2= -2.01790E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.72144E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.55093E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.41958E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.36875E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.28904E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.42783E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.42422E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 2.62790E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.93497E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 12= 2.29753E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.77374E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.88111E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.21644E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.72326E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.70152E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.31360E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.31360E-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= 2209 TA= 4.64000E+00 CPU TIME= 1.62188E-01 SECONDS. DT= 8.88862E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.14786527777784 %check_save_state: izleft hours = 75.8458333333333 --> plasma_hash("gframe"): TA= 4.640000E+00 NSTEP= 2209 Hash code: 79497988 ->PRGCHK: bdy curvature ratio at t= 4.6450E+00 seconds is: 4.8680E-02 % MHDEQ: TG1= 4.640000 ; TG2= 4.645000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1860E-03 SECONDS DATA R*BT AT EDGE: 3.4142E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8680E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.640000 TO TG2= 4.645000 @ NSTEP 2209 GFRAME TG2 MOMENTS CHECKSUM: 2.4711079053309D+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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2213 TA= 4.64500E+00 CPU TIME= 1.63930E-01 SECONDS. DT= 2.01402E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.15698277777776 %check_save_state: izleft hours = 75.8366666666667 --> plasma_hash("gframe"): TA= 4.645000E+00 NSTEP= 2213 Hash code: 82423421 ->PRGCHK: bdy curvature ratio at t= 4.6500E+00 seconds is: 4.9072E-02 % MHDEQ: TG1= 4.645000 ; TG2= 4.650000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1680E-03 SECONDS DATA R*BT AT EDGE: 3.4137E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9072E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.645000 TO TG2= 4.650000 @ NSTEP 2213 GFRAME TG2 MOMENTS CHECKSUM: 2.4710119206912D+04 %MFRCHK - LABEL "RMS12", # 1= -1.97678E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.97244E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.10878E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.07403E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.97238E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.39015E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.71408E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.86728E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.37845E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.65327E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.40805E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 12= 1.19754E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.29894E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.60484E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.34052E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.93375E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.00216E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.40741E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.40741E-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= 2216 TA= 4.65000E+00 CPU TIME= 1.63110E-01 SECONDS. DT= 5.85577E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.16610749999998 %check_save_state: izleft hours = 75.8275000000000 --> plasma_hash("gframe"): TA= 4.650000E+00 NSTEP= 2216 Hash code: 112204352 ->PRGCHK: bdy curvature ratio at t= 4.6550E+00 seconds is: 4.9327E-02 % MHDEQ: TG1= 4.650000 ; TG2= 4.655000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1810E-03 SECONDS DATA R*BT AT EDGE: 3.4131E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9327E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.650000 TO TG2= 4.655000 @ NSTEP 2216 GFRAME TG2 MOMENTS CHECKSUM: 2.4709159360514D+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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2222 TA= 4.65500E+00 CPU TIME= 1.62758E-01 SECONDS. DT= 2.42691E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.17509972222220 %check_save_state: izleft hours = 75.8186111111111 --> plasma_hash("gframe"): TA= 4.655000E+00 NSTEP= 2222 Hash code: 32426402 ->PRGCHK: bdy curvature ratio at t= 4.6600E+00 seconds is: 4.9467E-02 % MHDEQ: TG1= 4.655000 ; TG2= 4.660000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1820E-03 SECONDS DATA R*BT AT EDGE: 3.4126E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9467E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.655000 TO TG2= 4.660000 @ NSTEP 2222 GFRAME TG2 MOMENTS CHECKSUM: 2.4708199514116D+04 %MFRCHK - LABEL "RMS12", # 1= -3.37575E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.61800E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20684E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.21763E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.47672E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -5.28496E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.41325E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.00365E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.26246E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.25011E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -3.52615E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.88452E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 14= 5.23508E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.22781E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.18799E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.39545E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.16086E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.24759E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.44245E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.44245E-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= 2231 TA= 4.66000E+00 CPU TIME= 1.62613E-01 SECONDS. DT= 2.30687E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.18415694444442 %check_save_state: izleft hours = 75.8094444444444 --> plasma_hash("gframe"): TA= 4.660000E+00 NSTEP= 2231 Hash code: 1341753 ->PRGCHK: bdy curvature ratio at t= 4.6650E+00 seconds is: 4.9663E-02 % MHDEQ: TG1= 4.660000 ; TG2= 4.665000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2210E-03 SECONDS DATA R*BT AT EDGE: 3.4120E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.660000 TO TG2= 4.665000 @ NSTEP 2231 GFRAME TG2 MOMENTS CHECKSUM: 2.4707239667718D+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= 2240 TA= 4.66500E+00 CPU TIME= 1.63798E-01 SECONDS. DT= 5.28421E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.19320972222226 %check_save_state: izleft hours = 75.8005555555556 --> plasma_hash("gframe"): TA= 4.665000E+00 NSTEP= 2240 Hash code: 31384009 ->PRGCHK: bdy curvature ratio at t= 4.6700E+00 seconds is: 4.9916E-02 % MHDEQ: TG1= 4.665000 ; TG2= 4.670000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2560E-03 SECONDS DATA R*BT AT EDGE: 3.4114E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9916E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.665000 TO TG2= 4.670000 @ NSTEP 2240 GFRAME TG2 MOMENTS CHECKSUM: 2.4706279821321D+04 %MFRCHK - LABEL "RMS12", # 1= -4.76120E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 1.69437E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.30395E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.38883E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -3.62097E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= 1.42195E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.43612E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.31940E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 3.66349E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.13268E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -5.38094E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.60862E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 13= 3.23901E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 3.14770E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.92400E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.39638E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.38577E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.50031E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.47968E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.47968E-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= 2246 TA= 4.67000E+00 CPU TIME= 1.64781E-01 SECONDS. DT= 8.29037E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.20235111111108 %check_save_state: izleft hours = 75.7913888888889 --> plasma_hash("gframe"): TA= 4.670000E+00 NSTEP= 2246 Hash code: 30596650 ->PRGCHK: bdy curvature ratio at t= 4.6750E+00 seconds is: 5.0211E-02 % MHDEQ: TG1= 4.670000 ; TG2= 4.675000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1170E-03 SECONDS DATA R*BT AT EDGE: 3.4109E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0211E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.670000 TO TG2= 4.675000 @ NSTEP 2246 GFRAME TG2 MOMENTS CHECKSUM: 2.4705319974923D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2251 TA= 4.67500E+00 CPU TIME= 1.63911E-01 SECONDS. DT= 2.75107E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.21148305555553 %check_save_state: izleft hours = 75.7822222222222 --> plasma_hash("gframe"): TA= 4.675000E+00 NSTEP= 2251 Hash code: 56708575 ->PRGCHK: bdy curvature ratio at t= 4.6800E+00 seconds is: 4.9843E-02 % MHDEQ: TG1= 4.675000 ; TG2= 4.680000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3460E-03 SECONDS DATA R*BT AT EDGE: 3.4097E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9843E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.675000 TO TG2= 4.680000 @ NSTEP 2251 GFRAME TG2 MOMENTS CHECKSUM: 2.4712770424278D+04 %MFRCHK - LABEL "RMS12", # 1= -4.76123E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 1.24599E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.24333E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.25449E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -4.37568E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= 1.61950E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.43947E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.18287E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 3.83329E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.23989E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -5.49085E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -4.39024E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 8= -5.02112E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 3.24916E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.28793E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.41937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.52039E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.52767E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.48314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.48314E-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= 2259 TA= 4.68000E+00 CPU TIME= 1.64027E-01 SECONDS. DT= 1.06647E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.22062555555556 %check_save_state: izleft hours = 75.7730555555556 --> plasma_hash("gframe"): TA= 4.680000E+00 NSTEP= 2259 Hash code: 34661384 ->PRGCHK: bdy curvature ratio at t= 4.6850E+00 seconds is: 4.9533E-02 % MHDEQ: TG1= 4.680000 ; TG2= 4.685000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1870E-03 SECONDS DATA R*BT AT EDGE: 3.4086E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9533E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.680000 TO TG2= 4.685000 @ NSTEP 2259 GFRAME TG2 MOMENTS CHECKSUM: 2.4720220873633D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2263 TA= 4.68500E+00 CPU TIME= 1.63998E-01 SECONDS. DT= 1.16761E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.22966194444447 %check_save_state: izleft hours = 75.7638888888889 --> plasma_hash("gframe"): TA= 4.685000E+00 NSTEP= 2263 Hash code: 122411207 ->PRGCHK: bdy curvature ratio at t= 4.6900E+00 seconds is: 4.9296E-02 % MHDEQ: TG1= 4.685000 ; TG2= 4.690000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1780E-03 SECONDS DATA R*BT AT EDGE: 3.4074E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9296E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.685000 TO TG2= 4.690000 @ NSTEP 2263 GFRAME TG2 MOMENTS CHECKSUM: 2.4727671483404D+04 %MFRCHK - LABEL "RMS12", # 1= -3.47555E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.60365E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.03862E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.62581E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.42457E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.41587E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.71014E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.47958E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -3.97729E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -2.86404E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.65325E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.58724E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -1.61492E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.34084E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.56615E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.27288E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.60334E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.60334E-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= 2267 TA= 4.69000E+00 CPU TIME= 1.65068E-01 SECONDS. DT= 6.85627E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.23894888888896 %check_save_state: izleft hours = 75.7547222222222 --> plasma_hash("gframe"): TA= 4.690000E+00 NSTEP= 2267 Hash code: 24735885 ->PRGCHK: bdy curvature ratio at t= 4.6950E+00 seconds is: 4.9132E-02 % MHDEQ: TG1= 4.690000 ; TG2= 4.695000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1630E-03 SECONDS DATA R*BT AT EDGE: 3.4063E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9132E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.690000 TO TG2= 4.695000 @ NSTEP 2267 GFRAME TG2 MOMENTS CHECKSUM: 2.4735122093176D+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 = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2272 TA= 4.69500E+00 CPU TIME= 1.66209E-01 SECONDS. DT= 1.30866E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.24796333333336 %check_save_state: izleft hours = 75.7458333333333 --> plasma_hash("gframe"): TA= 4.695000E+00 NSTEP= 2272 Hash code: 82378456 ->PRGCHK: bdy curvature ratio at t= 4.7000E+00 seconds is: 4.8679E-02 % MHDEQ: TG1= 4.695000 ; TG2= 4.700000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2790E-03 SECONDS DATA R*BT AT EDGE: 3.4051E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8679E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.695000 TO TG2= 4.700000 @ NSTEP 2272 GFRAME TG2 MOMENTS CHECKSUM: 2.4742572702947D+04 %MFRCHK - LABEL "RMS11", # 1= 5.54533E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.04206E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.01076E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.81037E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.26972E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.46436E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -5.96192E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.40797E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.90556E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.68778E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.86177E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -2.28974E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -1.69044E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.58772E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.84924E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.07335E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.31857E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.61717E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.10377E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.56864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.56864E-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= 2276 TA= 4.70000E+00 CPU TIME= 1.63915E-01 SECONDS. DT= 1.33968E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.25711472222216 %check_save_state: izleft hours = 75.7366666666667 --> plasma_hash("gframe"): TA= 4.700000E+00 NSTEP= 2276 Hash code: 89914986 ->PRGCHK: bdy curvature ratio at t= 4.7050E+00 seconds is: 4.8263E-02 % MHDEQ: TG1= 4.700000 ; TG2= 4.705000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1700E-03 SECONDS DATA R*BT AT EDGE: 3.4040E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8263E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.700000 TO TG2= 4.705000 @ NSTEP 2276 GFRAME TG2 MOMENTS CHECKSUM: 2.4750023312719D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2297 TA= 4.70500E+00 CPU TIME= 1.63231E-01 SECONDS. DT= 5.07069E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.26622666666665 %check_save_state: izleft hours = 75.7275000000000 --> plasma_hash("gframe"): TA= 4.705000E+00 NSTEP= 2297 Hash code: 116302474 ->PRGCHK: bdy curvature ratio at t= 4.7100E+00 seconds is: 4.7931E-02 % MHDEQ: TG1= 4.705000 ; TG2= 4.710000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1930E-03 SECONDS DATA R*BT AT EDGE: 3.4028E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7931E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.705000 TO TG2= 4.710000 @ NSTEP 2297 GFRAME TG2 MOMENTS CHECKSUM: 2.4757473922491D+04 %MFRCHK - LABEL "YMS12", # 1= -7.27062E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.59354E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.78140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.00811E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -3.68011E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.39219E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.27073E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.61653E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.17484E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.99483E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= 2.63050E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.42544E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.27028E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.81724E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.24740E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.66564E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.89309E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.69684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.69684E-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= 2303 TA= 4.71000E+00 CPU TIME= 1.63876E-01 SECONDS. DT= 1.04808E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.27539388888886 %check_save_state: izleft hours = 75.7183333333333 --> plasma_hash("gframe"): TA= 4.710000E+00 NSTEP= 2303 Hash code: 123053581 ->PRGCHK: bdy curvature ratio at t= 4.7150E+00 seconds is: 4.7560E-02 % MHDEQ: TG1= 4.710000 ; TG2= 4.715000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2070E-03 SECONDS DATA R*BT AT EDGE: 3.4017E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7560E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.710000 TO TG2= 4.715000 @ NSTEP 2303 GFRAME TG2 MOMENTS CHECKSUM: 2.4764924532262D+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= 2307 TA= 4.71500E+00 CPU TIME= 1.64390E-01 SECONDS. DT= 1.25524E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.28442249999995 %check_save_state: izleft hours = 75.7091666666667 --> plasma_hash("gframe"): TA= 4.715000E+00 NSTEP= 2307 Hash code: 25589132 ->PRGCHK: bdy curvature ratio at t= 4.7200E+00 seconds is: 4.7515E-02 % MHDEQ: TG1= 4.715000 ; TG2= 4.720000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2350E-03 SECONDS DATA R*BT AT EDGE: 3.4022E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7515E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.715000 TO TG2= 4.720000 @ NSTEP 2307 GFRAME TG2 MOMENTS CHECKSUM: 2.4766555501363D+04 %MFRCHK - LABEL "RMS12", # 2= 5.08279E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -7.55098E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.52265E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.17627E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.07778E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 2.76793E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.54347E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.32125E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.86760E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.20691E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 5.80512E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 3.89071E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.46478E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.89444E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.06364E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.26731E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.72613E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.03495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.77307E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.77307E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2311 TA= 4.72000E+00 CPU TIME= 1.62155E-01 SECONDS. DT= 2.68012E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.29361888888889 %check_save_state: izleft hours = 75.7000000000000 --> plasma_hash("gframe"): TA= 4.720000E+00 NSTEP= 2311 Hash code: 63194985 ->PRGCHK: bdy curvature ratio at t= 4.7250E+00 seconds is: 4.7486E-02 % MHDEQ: TG1= 4.720000 ; TG2= 4.725000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2230E-03 SECONDS DATA R*BT AT EDGE: 3.4028E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7486E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.720000 TO TG2= 4.725000 @ NSTEP 2311 GFRAME TG2 MOMENTS CHECKSUM: 2.4768186470463D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2319 TA= 4.72500E+00 CPU TIME= 1.61593E-01 SECONDS. DT= 1.20016E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.30264944444446 %check_save_state: izleft hours = 75.6911111111111 --> plasma_hash("gframe"): TA= 4.725000E+00 NSTEP= 2319 Hash code: 50578134 ->PRGCHK: bdy curvature ratio at t= 4.7300E+00 seconds is: 4.7475E-02 % MHDEQ: TG1= 4.725000 ; TG2= 4.730000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2250E-03 SECONDS DATA R*BT AT EDGE: 3.4034E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7475E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.725000 TO TG2= 4.730000 @ NSTEP 2319 GFRAME TG2 MOMENTS CHECKSUM: 2.4769817350761D+04 %MFRCHK - LABEL "RMC13", # 2= -1.59916E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.41768E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.66470E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -8.92605E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.86906E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.00791E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.43224E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.93085E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.87499E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.55476E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.66750E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.20274E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.50895E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.35897E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.80037E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.51862E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.85765E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.85765E-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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2323 TA= 4.73000E+00 CPU TIME= 1.61619E-01 SECONDS. DT= 5.30475E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.31177305555556 %check_save_state: izleft hours = 75.6819444444444 --> plasma_hash("gframe"): TA= 4.730000E+00 NSTEP= 2323 Hash code: 77328372 ->PRGCHK: bdy curvature ratio at t= 4.7350E+00 seconds is: 4.7480E-02 % MHDEQ: TG1= 4.730000 ; TG2= 4.735000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3220E-03 SECONDS DATA R*BT AT EDGE: 3.4040E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7480E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.730000 TO TG2= 4.735000 @ NSTEP 2323 GFRAME TG2 MOMENTS CHECKSUM: 2.4771448231059D+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= 2329 TA= 4.73500E+00 CPU TIME= 1.64285E-01 SECONDS. DT= 8.07970E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.32081555555558 %check_save_state: izleft hours = 75.6727777777778 --> plasma_hash("gframe"): TA= 4.735000E+00 NSTEP= 2329 Hash code: 12596082 ->PRGCHK: bdy curvature ratio at t= 4.7400E+00 seconds is: 4.7502E-02 % MHDEQ: TG1= 4.735000 ; TG2= 4.740000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1760E-03 SECONDS DATA R*BT AT EDGE: 3.4045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7502E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.735000 TO TG2= 4.740000 @ NSTEP 2329 GFRAME TG2 MOMENTS CHECKSUM: 2.4773079111358D+04 %MFRCHK - LABEL "RMS12", # 1= -1.68652E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.67797E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.60646E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.23926E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 6.52308E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.20439E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.62533E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.98385E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.61660E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.71266E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -4.32484E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.81644E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.48275E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.88999E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.42345E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.87683E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.98684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.71519E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.71519E-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 = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2334 TA= 4.74000E+00 CPU TIME= 1.62840E-01 SECONDS. DT= 4.26932E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.32991888888890 %check_save_state: izleft hours = 75.6636111111111 --> plasma_hash("gframe"): TA= 4.740000E+00 NSTEP= 2334 Hash code: 23604601 ->PRGCHK: bdy curvature ratio at t= 4.7450E+00 seconds is: 4.7541E-02 % MHDEQ: TG1= 4.740000 ; TG2= 4.745000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2360E-03 SECONDS DATA R*BT AT EDGE: 3.4051E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7541E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.740000 TO TG2= 4.745000 @ NSTEP 2334 GFRAME TG2 MOMENTS CHECKSUM: 2.4774709991656D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2341 TA= 4.74500E+00 CPU TIME= 1.63632E-01 SECONDS. DT= 2.41575E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.33903722222226 %check_save_state: izleft hours = 75.6547222222222 --> plasma_hash("gframe"): TA= 4.745000E+00 NSTEP= 2341 Hash code: 37934844 ->PRGCHK: bdy curvature ratio at t= 4.7500E+00 seconds is: 4.7480E-02 % MHDEQ: TG1= 4.745000 ; TG2= 4.750000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2450E-03 SECONDS DATA R*BT AT EDGE: 3.4057E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7480E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.745000 TO TG2= 4.750000 @ NSTEP 2341 GFRAME TG2 MOMENTS CHECKSUM: 2.4776340871954D+04 %MFRCHK - LABEL "RMS11", # 1= -2.52950E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.37966E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.52073E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.75718E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.78590E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.37999E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -2.55112E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.54144E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.23047E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.53314E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.29557E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.55465E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 1.28435E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 8= -5.22685E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.76421E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.89529E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.51944E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.95369E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.45231E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.65581E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.65581E-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= 2350 TA= 4.75000E+00 CPU TIME= 1.61998E-01 SECONDS. DT= 2.58373E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.34820222222223 %check_save_state: izleft hours = 75.6455555555556 --> plasma_hash("gframe"): TA= 4.750000E+00 NSTEP= 2350 Hash code: 69937149 ->PRGCHK: bdy curvature ratio at t= 4.7550E+00 seconds is: 4.7347E-02 % MHDEQ: TG1= 4.750000 ; TG2= 4.755000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3830E-03 SECONDS DATA R*BT AT EDGE: 3.4062E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7347E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.750000 TO TG2= 4.755000 @ NSTEP 2350 GFRAME TG2 MOMENTS CHECKSUM: 2.4777971752252D+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= 2358 TA= 4.75500E+00 CPU TIME= 1.64199E-01 SECONDS. DT= 1.38178E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.35727083333330 %check_save_state: izleft hours = 75.6363888888889 --> plasma_hash("gframe"): TA= 4.755000E+00 NSTEP= 2358 Hash code: 117567591 ->PRGCHK: bdy curvature ratio at t= 4.7600E+00 seconds is: 4.7435E-02 % MHDEQ: TG1= 4.755000 ; TG2= 4.760000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1720E-03 SECONDS DATA R*BT AT EDGE: 3.4068E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7435E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.755000 TO TG2= 4.760000 @ NSTEP 2358 GFRAME TG2 MOMENTS CHECKSUM: 2.4768173312451D+04 %MFRCHK - LABEL "YMC11", # 1= 2.58224E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.63774E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.43618E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.82054E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.12443E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -7.49938E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -2.34326E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.71141E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -4.01403E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.38809E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.71384E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.66619E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 1.92598E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.68997E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.83245E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -1.42374E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.12424E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.03435E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.31760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.64592E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.64592E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2361 TA= 4.76000E+00 CPU TIME= 1.63479E-01 SECONDS. DT= 2.36375E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.36657416666662 %check_save_state: izleft hours = 75.6272222222222 --> plasma_hash("gframe"): TA= 4.760000E+00 NSTEP= 2361 Hash code: 44969323 ->PRGCHK: bdy curvature ratio at t= 4.7650E+00 seconds is: 4.7529E-02 % MHDEQ: TG1= 4.760000 ; TG2= 4.765000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1770E-03 SECONDS DATA R*BT AT EDGE: 3.4074E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7529E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.760000 TO TG2= 4.765000 @ NSTEP 2361 GFRAME TG2 MOMENTS CHECKSUM: 2.4758374872650D+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= 2363 TA= 4.76500E+00 CPU TIME= 1.66409E-01 SECONDS. DT= 3.29531E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.37553333333332 %check_save_state: izleft hours = 75.6180555555556 --> plasma_hash("gframe"): TA= 4.765000E+00 NSTEP= 2363 Hash code: 28100582 ->PRGCHK: bdy curvature ratio at t= 4.7700E+00 seconds is: 4.7605E-02 % MHDEQ: TG1= 4.765000 ; TG2= 4.770000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1690E-03 SECONDS DATA R*BT AT EDGE: 3.4080E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7605E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.765000 TO TG2= 4.770000 @ NSTEP 2363 GFRAME TG2 MOMENTS CHECKSUM: 2.4748576302050D+04 %MFRCHK - LABEL "RMS12", # 1= -2.44171E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.01832E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.86588E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.67211E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.81620E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 5= -5.05283E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.70501E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.90149E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.56107E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.90773E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.02413E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 2.82461E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.38702E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.67974E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 3.34811E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.22197E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.11670E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.59740E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.72459E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.72459E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.999999873689376E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2365 TA= 4.77000E+00 CPU TIME= 1.75472E-01 SECONDS. DT= 2.13086E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.38458249999996 %check_save_state: izleft hours = 75.6091666666667 --> plasma_hash("gframe"): TA= 4.770000E+00 NSTEP= 2365 Hash code: 83974177 ->PRGCHK: bdy curvature ratio at t= 4.7750E+00 seconds is: 4.7596E-02 % MHDEQ: TG1= 4.770000 ; TG2= 4.775000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2280E-03 SECONDS DATA R*BT AT EDGE: 3.4086E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7596E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.770000 TO TG2= 4.775000 @ NSTEP 2365 GFRAME TG2 MOMENTS CHECKSUM: 2.4738777731449D+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= 2368 TA= 4.77500E+00 CPU TIME= 1.63569E-01 SECONDS. DT= 2.56947E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.39369499999998 %check_save_state: izleft hours = 75.6000000000000 --> plasma_hash("gframe"): TA= 4.775000E+00 NSTEP= 2368 Hash code: 105825168 ->PRGCHK: bdy curvature ratio at t= 4.7800E+00 seconds is: 4.7591E-02 % MHDEQ: TG1= 4.775000 ; TG2= 4.780000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1730E-03 SECONDS DATA R*BT AT EDGE: 3.4092E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7591E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.775000 TO TG2= 4.780000 @ NSTEP 2368 GFRAME TG2 MOMENTS CHECKSUM: 2.4728979160848D+04 %MFRCHK - LABEL "RMS11", # 1= -7.45828E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.24567E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.60048E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.91121E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.21979E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 2.17995E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.69862E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.16909E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.73406E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.10163E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.38207E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 3.72324E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.31171E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.52703E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= -5.34853E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.03661E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.19905E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.87720E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.74114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.74114E-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= 2376 TA= 4.78000E+00 CPU TIME= 1.64048E-01 SECONDS. DT= 1.40864E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.40283194444442 %check_save_state: izleft hours = 75.5908333333333 --> plasma_hash("gframe"): TA= 4.780000E+00 NSTEP= 2376 Hash code: 4376348 ->PRGCHK: bdy curvature ratio at t= 4.7850E+00 seconds is: 4.7592E-02 % MHDEQ: TG1= 4.780000 ; TG2= 4.785000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3980E-03 SECONDS DATA R*BT AT EDGE: 3.4097E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7592E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.780000 TO TG2= 4.785000 @ NSTEP 2376 GFRAME TG2 MOMENTS CHECKSUM: 2.4719180590247D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2379 TA= 4.78500E+00 CPU TIME= 1.66669E-01 SECONDS. DT= 2.28819E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.41195277777777 %check_save_state: izleft hours = 75.5816666666667 --> plasma_hash("gframe"): TA= 4.785000E+00 NSTEP= 2379 Hash code: 110724154 ->PRGCHK: bdy curvature ratio at t= 4.7900E+00 seconds is: 4.7599E-02 % MHDEQ: TG1= 4.785000 ; TG2= 4.790000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4380E-03 SECONDS DATA R*BT AT EDGE: 3.4103E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7599E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.785000 TO TG2= 4.790000 @ NSTEP 2379 GFRAME TG2 MOMENTS CHECKSUM: 2.4709382019647D+04 %MFRCHK - LABEL "RMS11", # 1= -2.49370E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.04963E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.18264E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.95654E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.76748E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 4.44156E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.69222E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.43669E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.90706E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.29553E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.74000E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 4.62186E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.23641E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.37433E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -3.83179E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.85126E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.28141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.15700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.78301E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.78301E-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= 2381 TA= 4.79000E+00 CPU TIME= 1.63949E-01 SECONDS. DT= 3.38976E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.42108583333334 %check_save_state: izleft hours = 75.5725000000000 --> plasma_hash("gframe"): TA= 4.790000E+00 NSTEP= 2381 Hash code: 63811162 ->PRGCHK: bdy curvature ratio at t= 4.7950E+00 seconds is: 4.7611E-02 % MHDEQ: TG1= 4.790000 ; TG2= 4.795000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3990E-03 SECONDS DATA R*BT AT EDGE: 3.4109E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7611E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.790000 TO TG2= 4.795000 @ NSTEP 2381 GFRAME TG2 MOMENTS CHECKSUM: 2.4699583449046D+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= 2383 TA= 4.79500E+00 CPU TIME= 1.63610E-01 SECONDS. DT= 2.01280E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.43008861111113 %check_save_state: izleft hours = 75.5636111111111 --> plasma_hash("gframe"): TA= 4.795000E+00 NSTEP= 2383 Hash code: 65928115 ->PRGCHK: bdy curvature ratio at t= 4.8000E+00 seconds is: 4.7631E-02 % MHDEQ: TG1= 4.795000 ; TG2= 4.800000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2030E-03 SECONDS DATA R*BT AT EDGE: 3.4094E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7631E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.795000 TO TG2= 4.800000 @ NSTEP 2383 GFRAME TG2 MOMENTS CHECKSUM: 2.4699817932223D+04 %MFRCHK - LABEL "RMS11", # 1= 5.01787E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.72796E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.92489E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.95521E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.33134E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.67800E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.61814E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.39643E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.01792E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.66903E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.64630E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 4.50251E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.28008E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.28327E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.22582E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29235E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.24788E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.39708E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.83285E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.83285E-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= 2386 TA= 4.80000E+00 CPU TIME= 1.64058E-01 SECONDS. DT= 5.89013E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.43920805555561 %check_save_state: izleft hours = 75.5544444444444 --> plasma_hash("gframe"): TA= 4.800000E+00 NSTEP= 2386 Hash code: 44743943 ->PRGCHK: bdy curvature ratio at t= 4.8050E+00 seconds is: 4.7652E-02 % MHDEQ: TG1= 4.800000 ; TG2= 4.805000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1740E-03 SECONDS DATA R*BT AT EDGE: 3.4078E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7652E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.800000 TO TG2= 4.805000 @ NSTEP 2386 GFRAME TG2 MOMENTS CHECKSUM: 2.4700052415400D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2392 TA= 4.80500E+00 CPU TIME= 1.63830E-01 SECONDS. DT= 2.07440E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.44824944444451 %check_save_state: izleft hours = 75.5452777777778 --> plasma_hash("gframe"): TA= 4.805000E+00 NSTEP= 2392 Hash code: 24667050 ->PRGCHK: bdy curvature ratio at t= 4.8100E+00 seconds is: 4.7675E-02 % MHDEQ: TG1= 4.805000 ; TG2= 4.810000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1870E-03 SECONDS DATA R*BT AT EDGE: 3.4063E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7675E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.805000 TO TG2= 4.810000 @ NSTEP 2392 GFRAME TG2 MOMENTS CHECKSUM: 2.4700286975124D+04 %MFRCHK - LABEL "RMS12", # 1= -1.21086E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.96806E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.89972E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.00188E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.25390E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.92221E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.45425E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.15005E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.07425E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.30847E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.17192E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 3.18765E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.31202E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.24929E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.59159E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.37040E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.07515E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.62869E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.88770E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.88770E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2401 TA= 4.81000E+00 CPU TIME= 1.63749E-01 SECONDS. DT= 1.10500E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.45753750000003 %check_save_state: izleft hours = 75.5361111111111 --> plasma_hash("gframe"): TA= 4.810000E+00 NSTEP= 2401 Hash code: 12498460 ->PRGCHK: bdy curvature ratio at t= 4.8150E+00 seconds is: 4.7699E-02 % MHDEQ: TG1= 4.810000 ; TG2= 4.815000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2610E-03 SECONDS DATA R*BT AT EDGE: 3.4048E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7699E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.810000 TO TG2= 4.815000 @ NSTEP 2401 GFRAME TG2 MOMENTS CHECKSUM: 2.4700521534847D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2405 TA= 4.81500E+00 CPU TIME= 1.63936E-01 SECONDS. DT= 9.83962E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.46660055555560 %check_save_state: izleft hours = 75.5269444444444 --> plasma_hash("gframe"): TA= 4.815000E+00 NSTEP= 2405 Hash code: 90767997 ->PRGCHK: bdy curvature ratio at t= 4.8200E+00 seconds is: 4.7726E-02 % MHDEQ: TG1= 4.815000 ; TG2= 4.820000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2000E-03 SECONDS DATA R*BT AT EDGE: 3.4033E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7726E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.815000 TO TG2= 4.820000 @ NSTEP 2405 GFRAME TG2 MOMENTS CHECKSUM: 2.4700756094571D+04 %MFRCHK - LABEL "RMC13", # 2= -1.84673E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.64226E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.39137E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 6.15542E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.29773E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.86975E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.12805E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.91913E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.67390E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 1.93195E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.38753E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.21683E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.49679E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44493E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.91020E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.84988E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.83722E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.83722E-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= 2409 TA= 4.82000E+00 CPU TIME= 1.63550E-01 SECONDS. DT= 1.56081E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.47575388888887 %check_save_state: izleft hours = 75.5180555555555 --> plasma_hash("gframe"): TA= 4.820000E+00 NSTEP= 2409 Hash code: 54803497 ->PRGCHK: bdy curvature ratio at t= 4.8250E+00 seconds is: 4.7753E-02 % MHDEQ: TG1= 4.820000 ; TG2= 4.825000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1610E-03 SECONDS DATA R*BT AT EDGE: 3.4017E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7753E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.820000 TO TG2= 4.825000 @ NSTEP 2409 GFRAME TG2 MOMENTS CHECKSUM: 2.4700990654295D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2412 TA= 4.82500E+00 CPU TIME= 1.63559E-01 SECONDS. DT= 1.86023E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.48475805555555 %check_save_state: izleft hours = 75.5088888888889 --> plasma_hash("gframe"): TA= 4.825000E+00 NSTEP= 2412 Hash code: 53491118 ->PRGCHK: bdy curvature ratio at t= 4.8300E+00 seconds is: 4.7783E-02 % MHDEQ: TG1= 4.825000 ; TG2= 4.830000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4300E-03 SECONDS DATA R*BT AT EDGE: 3.4002E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7783E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.825000 TO TG2= 4.830000 @ NSTEP 2412 GFRAME TG2 MOMENTS CHECKSUM: 2.4701225214018D+04 %MFRCHK - LABEL "RMS12", # 2= 4.08950E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.79805E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.23047E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.51764E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 6.36965E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.15396E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.53083E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.17747E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.48006E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.13499E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.70005E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 3.13215E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.18702E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.06294E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.51340E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.75868E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.05306E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.98451E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.98451E-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= 2415 TA= 4.83000E+00 CPU TIME= 1.71475E-01 SECONDS. DT= 1.01810E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.49385833333335 %check_save_state: izleft hours = 75.4997222222222 --> plasma_hash("gframe"): TA= 4.830000E+00 NSTEP= 2415 Hash code: 83231722 ->PRGCHK: bdy curvature ratio at t= 4.8350E+00 seconds is: 4.7814E-02 % MHDEQ: TG1= 4.830000 ; TG2= 4.835000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2100E-03 SECONDS DATA R*BT AT EDGE: 3.3987E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7814E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.830000 TO TG2= 4.835000 @ NSTEP 2415 GFRAME TG2 MOMENTS CHECKSUM: 2.4701459773742D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2419 TA= 4.83500E+00 CPU TIME= 1.63622E-01 SECONDS. DT= 1.39812E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.50283305555553 %check_save_state: izleft hours = 75.4908333333333 --> plasma_hash("gframe"): TA= 4.835000E+00 NSTEP= 2419 Hash code: 107504736 ->PRGCHK: bdy curvature ratio at t= 4.8400E+00 seconds is: 4.7518E-02 % MHDEQ: TG1= 4.835000 ; TG2= 4.840000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2090E-03 SECONDS DATA R*BT AT EDGE: 3.4003E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7518E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.835000 TO TG2= 4.840000 @ NSTEP 2419 GFRAME TG2 MOMENTS CHECKSUM: 2.4689909553801D+04 %MFRCHK - LABEL "RMS12", # 2= -3.33903E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.87621E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.46966E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.51470E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.07292E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.10701E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.09117E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.91679E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.40458E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 2.35308E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -3.16029E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.52129E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.61967E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.52784E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.46472E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.23708E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.02893E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.02893E-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= 2422 TA= 4.84000E+00 CPU TIME= 1.66643E-01 SECONDS. DT= 2.31779E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.51190499999996 %check_save_state: izleft hours = 75.4816666666667 --> plasma_hash("gframe"): TA= 4.840000E+00 NSTEP= 2422 Hash code: 30095058 ->PRGCHK: bdy curvature ratio at t= 4.8450E+00 seconds is: 4.7270E-02 % MHDEQ: TG1= 4.840000 ; TG2= 4.845000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2080E-03 SECONDS DATA R*BT AT EDGE: 3.4019E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7270E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.840000 TO TG2= 4.845000 @ NSTEP 2422 GFRAME TG2 MOMENTS CHECKSUM: 2.4678359333860D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2424 TA= 4.84500E+00 CPU TIME= 1.64156E-01 SECONDS. DT= 3.35277E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.52102222222220 %check_save_state: izleft hours = 75.4727777777778 --> plasma_hash("gframe"): TA= 4.845000E+00 NSTEP= 2424 Hash code: 25690297 ->PRGCHK: bdy curvature ratio at t= 4.8500E+00 seconds is: 4.7070E-02 % MHDEQ: TG1= 4.845000 ; TG2= 4.850000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1670E-03 SECONDS DATA R*BT AT EDGE: 3.4035E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7070E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.845000 TO TG2= 4.850000 @ NSTEP 2424 GFRAME TG2 MOMENTS CHECKSUM: 2.4666809068963D+04 %MFRCHK - LABEL "RMS12", # 2= -8.30185E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.05824E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.91778E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.37627E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.11932E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.08957E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.37047E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.89475E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.05321E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.76707E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 4.49581E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.45187E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.38789E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.95103E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.47958E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.13386E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.32965E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.96054E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.96054E-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= 2426 TA= 4.85000E+00 CPU TIME= 1.63839E-01 SECONDS. DT= 2.05904E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.53016055555560 %check_save_state: izleft hours = 75.4636111111111 --> plasma_hash("gframe"): TA= 4.850000E+00 NSTEP= 2426 Hash code: 53786304 ->PRGCHK: bdy curvature ratio at t= 4.8550E+00 seconds is: 4.6770E-02 % MHDEQ: TG1= 4.850000 ; TG2= 4.855000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3840E-03 SECONDS DATA R*BT AT EDGE: 3.4051E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6770E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.850000 TO TG2= 4.855000 @ NSTEP 2426 GFRAME TG2 MOMENTS CHECKSUM: 2.4655258804067D+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= 2429 TA= 4.85500E+00 CPU TIME= 1.64131E-01 SECONDS. DT= 4.58945E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.53940750000001 %check_save_state: izleft hours = 75.4541666666667 --> plasma_hash("gframe"): TA= 4.855000E+00 NSTEP= 2429 Hash code: 27570391 ->PRGCHK: bdy curvature ratio at t= 4.8600E+00 seconds is: 4.6357E-02 % MHDEQ: TG1= 4.855000 ; TG2= 4.860000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1470E-03 SECONDS DATA R*BT AT EDGE: 3.4067E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6357E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.855000 TO TG2= 4.860000 @ NSTEP 2429 GFRAME TG2 MOMENTS CHECKSUM: 2.4643708539170D+04 %MFRCHK - LABEL "RMC13", # 2= -2.31208E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.18324E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.47697E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.11279E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.22081E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.62085E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.24343E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.66696E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.60823E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.71897E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.98138E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.41308E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.41228E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.67252E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.45873E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.02013E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.02013E-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= 2435 TA= 4.86000E+00 CPU TIME= 1.73984E-01 SECONDS. DT= 1.54178E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.54855222222227 %check_save_state: izleft hours = 75.4452777777778 --> plasma_hash("gframe"): TA= 4.860000E+00 NSTEP= 2435 Hash code: 81899550 ->PRGCHK: bdy curvature ratio at t= 4.8650E+00 seconds is: 4.5998E-02 % MHDEQ: TG1= 4.860000 ; TG2= 4.865000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1920E-03 SECONDS DATA R*BT AT EDGE: 3.4083E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5998E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.860000 TO TG2= 4.865000 @ NSTEP 2435 GFRAME TG2 MOMENTS CHECKSUM: 2.4632158274273D+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= 2438 TA= 4.86500E+00 CPU TIME= 1.67858E-01 SECONDS. DT= 1.91374E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.55759194444445 %check_save_state: izleft hours = 75.4361111111111 --> plasma_hash("gframe"): TA= 4.865000E+00 NSTEP= 2438 Hash code: 35310463 ->PRGCHK: bdy curvature ratio at t= 4.8700E+00 seconds is: 4.5691E-02 % MHDEQ: TG1= 4.865000 ; TG2= 4.870000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1910E-03 SECONDS DATA R*BT AT EDGE: 3.4099E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5691E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.865000 TO TG2= 4.870000 @ NSTEP 2438 GFRAME TG2 MOMENTS CHECKSUM: 2.4620608009377D+04 %MFRCHK - LABEL "RMS12", # 1= 1.33665E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.51489E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.56170E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.13134E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.26182E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.40201E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.39541E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.18493E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.12125E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.73137E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.47235E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.78226E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.35850E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.30391E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.56187E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.13506E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.13506E-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= 2441 TA= 4.87000E+00 CPU TIME= 1.63702E-01 SECONDS. DT= 8.67593E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.56662694444449 %check_save_state: izleft hours = 75.4269444444444 --> plasma_hash("gframe"): TA= 4.870000E+00 NSTEP= 2441 Hash code: 48731881 ->PRGCHK: bdy curvature ratio at t= 4.8750E+00 seconds is: 4.5378E-02 % MHDEQ: TG1= 4.870000 ; TG2= 4.875000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2490E-03 SECONDS DATA R*BT AT EDGE: 3.4115E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5378E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.870000 TO TG2= 4.875000 @ NSTEP 2441 GFRAME TG2 MOMENTS CHECKSUM: 2.4609057744480D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2445 TA= 4.87500E+00 CPU TIME= 1.63648E-01 SECONDS. DT= 2.11538E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.57567444444442 %check_save_state: izleft hours = 75.4180555555556 %wrstf: start call wrstf. %wrstf: open new restart file:184801M14RS.DAT %wrstf: open184801M14RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.8750000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.536E+03 MB. --> plasma_hash("gframe"): TA= 4.875000E+00 NSTEP= 2445 Hash code: 116410262 ->PRGCHK: bdy curvature ratio at t= 4.8800E+00 seconds is: 4.5477E-02 % MHDEQ: TG1= 4.875000 ; TG2= 4.880000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2240E-03 SECONDS DATA R*BT AT EDGE: 3.4099E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5477E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.875000 TO TG2= 4.880000 @ NSTEP 2445 GFRAME TG2 MOMENTS CHECKSUM: 2.4622689200535D+04 %MFRCHK - LABEL "RMS12", # 1= 1.21962E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.55298E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.66160E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.25135E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.11453E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.27108E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.99514E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.50616E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 9= 2.19217E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.83223E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.43826E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.53121E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.92928E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.30038E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.42586E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.14549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.14549E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2448 TA= 4.88000E+00 CPU TIME= 1.63549E-01 SECONDS. DT= 3.00496E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.58491194444437 %check_save_state: izleft hours = 75.4088888888889 --> plasma_hash("gframe"): TA= 4.880000E+00 NSTEP= 2448 Hash code: 69662204 ->PRGCHK: bdy curvature ratio at t= 4.8850E+00 seconds is: 4.5527E-02 % MHDEQ: TG1= 4.880000 ; TG2= 4.885000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1970E-03 SECONDS DATA R*BT AT EDGE: 3.4082E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5527E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.880000 TO TG2= 4.885000 @ NSTEP 2448 GFRAME TG2 MOMENTS CHECKSUM: 2.4636320656590D+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= 2456 TA= 4.88500E+00 CPU TIME= 1.64137E-01 SECONDS. DT= 5.88106E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.59410861111107 %check_save_state: izleft hours = 75.3994444444444 --> plasma_hash("gframe"): TA= 4.885000E+00 NSTEP= 2456 Hash code: 72870425 ->PRGCHK: bdy curvature ratio at t= 4.8900E+00 seconds is: 4.5585E-02 % MHDEQ: TG1= 4.885000 ; TG2= 4.890000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2290E-03 SECONDS DATA R*BT AT EDGE: 3.4066E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5585E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.885000 TO TG2= 4.890000 @ NSTEP 2456 GFRAME TG2 MOMENTS CHECKSUM: 2.4649952112645D+04 %MFRCHK - LABEL "RMS12", # 2= -7.93596E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.37108E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.48470E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.46908E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.48118E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.79549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.27735E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.95185E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.22105E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -1.30094E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.73535E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.93522E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.52246E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.09101E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.76997E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.00472E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.15484E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.15484E-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= 2462 TA= 4.89000E+00 CPU TIME= 1.64007E-01 SECONDS. DT= 2.16750E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.60323305555553 %check_save_state: izleft hours = 75.3902777777778 --> plasma_hash("gframe"): TA= 4.890000E+00 NSTEP= 2462 Hash code: 18743854 ->PRGCHK: bdy curvature ratio at t= 4.8950E+00 seconds is: 4.5650E-02 % MHDEQ: TG1= 4.890000 ; TG2= 4.895000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4910E-03 SECONDS DATA R*BT AT EDGE: 3.4049E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5650E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.890000 TO TG2= 4.895000 @ NSTEP 2462 GFRAME TG2 MOMENTS CHECKSUM: 2.4663583568700D+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= 2471 TA= 4.89500E+00 CPU TIME= 1.64223E-01 SECONDS. DT= 8.74108E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.61229861111110 %check_save_state: izleft hours = 75.3813888888889 --> plasma_hash("gframe"): TA= 4.895000E+00 NSTEP= 2471 Hash code: 50889161 ->PRGCHK: bdy curvature ratio at t= 4.9000E+00 seconds is: 4.5723E-02 % MHDEQ: TG1= 4.895000 ; TG2= 4.900000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1720E-03 SECONDS DATA R*BT AT EDGE: 3.4033E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5723E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.895000 TO TG2= 4.900000 @ NSTEP 2471 GFRAME TG2 MOMENTS CHECKSUM: 2.4677215024755D+04 %MFRCHK - LABEL "RMS12", # 2= 3.17872E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.18725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.84059E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.58101E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.26395E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.71344E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.45194E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.28368E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.89752E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.92236E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -2.19084E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.62687E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.79031E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.50305E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.24389E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.24451E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.57913E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.21672E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.21672E-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 = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2475 TA= 4.90000E+00 CPU TIME= 1.65205E-01 SECONDS. DT= 2.08433E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.62139638888891 %check_save_state: izleft hours = 75.3722222222222 --> plasma_hash("gframe"): TA= 4.900000E+00 NSTEP= 2475 Hash code: 86260979 ->PRGCHK: bdy curvature ratio at t= 4.9050E+00 seconds is: 4.5804E-02 % MHDEQ: TG1= 4.900000 ; TG2= 4.905000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1750E-03 SECONDS DATA R*BT AT EDGE: 3.4016E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5804E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.900000 TO TG2= 4.905000 @ NSTEP 2475 GFRAME TG2 MOMENTS CHECKSUM: 2.4690846480810D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2478 TA= 4.90500E+00 CPU TIME= 1.76289E-01 SECONDS. DT= 3.87826E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.63045388888889 %check_save_state: izleft hours = 75.3633333333333 --> plasma_hash("gframe"): TA= 4.905000E+00 NSTEP= 2478 Hash code: 89706841 ->PRGCHK: bdy curvature ratio at t= 4.9100E+00 seconds is: 4.5894E-02 % MHDEQ: TG1= 4.905000 ; TG2= 4.910000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3050E-03 SECONDS DATA R*BT AT EDGE: 3.3999E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5894E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.905000 TO TG2= 4.910000 @ NSTEP 2478 GFRAME TG2 MOMENTS CHECKSUM: 2.4704477922878D+04 %MFRCHK - LABEL "RMC13", # 2= -2.00656E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.56178E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -7.69273E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.94174E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -7.27145E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.28991E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.86118E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.64581E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -3.06556E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -3.12610E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.31863E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.61284E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.14446E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.71097E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.16079E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.21474E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.21474E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2485 TA= 4.91000E+00 CPU TIME= 1.63623E-01 SECONDS. DT= 7.91939E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.63954944444447 %check_save_state: izleft hours = 75.3541666666667 --> plasma_hash("gframe"): TA= 4.910000E+00 NSTEP= 2485 Hash code: 77833471 ->PRGCHK: bdy curvature ratio at t= 4.9150E+00 seconds is: 4.5992E-02 % MHDEQ: TG1= 4.910000 ; TG2= 4.915000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7790E-03 SECONDS DATA R*BT AT EDGE: 3.3983E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5992E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.910000 TO TG2= 4.915000 @ NSTEP 2485 GFRAME TG2 MOMENTS CHECKSUM: 2.4718109364947D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2490 TA= 4.91500E+00 CPU TIME= 1.72509E-01 SECONDS. DT= 5.42472E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.64853722222222 %check_save_state: izleft hours = 75.3452777777778 --> plasma_hash("gframe"): TA= 4.915000E+00 NSTEP= 2490 Hash code: 96244196 ->PRGCHK: bdy curvature ratio at t= 4.9200E+00 seconds is: 4.6028E-02 % MHDEQ: TG1= 4.915000 ; TG2= 4.920000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2450E-03 SECONDS DATA R*BT AT EDGE: 3.4005E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6028E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.915000 TO TG2= 4.920000 @ NSTEP 2490 GFRAME TG2 MOMENTS CHECKSUM: 2.4728074441584D+04 %MFRCHK - LABEL "RMS11", # 2= 2.17119E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.37085E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.40189E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.89289E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.12994E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -7.43835E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 4.06533E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.04113E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= -3.08540E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.41153E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.39481E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.89824E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -2.79179E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= 1.29971E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.72783E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= -2.17626E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 2.77337E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.04813E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.94192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.24267E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.24267E-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 = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2496 TA= 4.92000E+00 CPU TIME= 1.64006E-01 SECONDS. DT= 6.84898E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.65770277777779 %check_save_state: izleft hours = 75.3358333333333 --> plasma_hash("gframe"): TA= 4.920000E+00 NSTEP= 2496 Hash code: 107797924 ->PRGCHK: bdy curvature ratio at t= 4.9250E+00 seconds is: 4.6064E-02 % MHDEQ: TG1= 4.920000 ; TG2= 4.925000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2580E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6064E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.920000 TO TG2= 4.925000 @ NSTEP 2496 GFRAME TG2 MOMENTS CHECKSUM: 2.4738039518221D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2501 TA= 4.92500E+00 CPU TIME= 1.63649E-01 SECONDS. DT= 1.31392E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.66676166666673 %check_save_state: izleft hours = 75.3269444444445 --> plasma_hash("gframe"): TA= 4.925000E+00 NSTEP= 2501 Hash code: 84612662 ->PRGCHK: bdy curvature ratio at t= 4.9300E+00 seconds is: 4.6099E-02 % MHDEQ: TG1= 4.925000 ; TG2= 4.930000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2620E-03 SECONDS DATA R*BT AT EDGE: 3.4048E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6099E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.925000 TO TG2= 4.930000 @ NSTEP 2501 GFRAME TG2 MOMENTS CHECKSUM: 2.4748004594858D+04 %MFRCHK - LABEL "RMS11", # 1= -3.47741E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.63266E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.19574E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.83762E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.43711E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -7.88792E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -3.11529E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.00616E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= -1.76617E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.69228E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.51755E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.63929E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 9= 5.77293E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= 1.43103E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.84432E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= -1.37093E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 1.95584E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.29437E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.91894E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.37006E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.37006E-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= 2504 TA= 4.93000E+00 CPU TIME= 1.63541E-01 SECONDS. DT= 2.55461E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.67584277777786 %check_save_state: izleft hours = 75.3177777777778 --> plasma_hash("gframe"): TA= 4.930000E+00 NSTEP= 2504 Hash code: 114395502 ->PRGCHK: bdy curvature ratio at t= 4.9350E+00 seconds is: 4.6135E-02 % MHDEQ: TG1= 4.930000 ; TG2= 4.935000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2400E-03 SECONDS DATA R*BT AT EDGE: 3.4070E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6135E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.930000 TO TG2= 4.935000 @ NSTEP 2504 GFRAME TG2 MOMENTS CHECKSUM: 2.4757969671495D+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= 2506 TA= 4.93500E+00 CPU TIME= 1.63778E-01 SECONDS. DT= 3.05674E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.68483722222223 %check_save_state: izleft hours = 75.3088888888889 --> plasma_hash("gframe"): TA= 4.935000E+00 NSTEP= 2506 Hash code: 80073502 ->PRGCHK: bdy curvature ratio at t= 4.9400E+00 seconds is: 4.6171E-02 % MHDEQ: TG1= 4.935000 ; TG2= 4.940000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2280E-03 SECONDS DATA R*BT AT EDGE: 3.4092E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6171E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.935000 TO TG2= 4.940000 @ NSTEP 2506 GFRAME TG2 MOMENTS CHECKSUM: 2.4767934748132D+04 %MFRCHK - LABEL "RMS11", # 1= -6.64159E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.88087E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.00030E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.78522E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.78027E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.31415E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -3.15208E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.97301E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= 2.58920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.95845E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.63391E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.39379E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 9= -2.55717E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= 1.55554E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.95477E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= 2.63637E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 1.18078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.52782E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.89715E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.49420E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.49420E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2508 TA= 4.94000E+00 CPU TIME= 1.63854E-01 SECONDS. DT= 2.42908E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.69385833333334 %check_save_state: izleft hours = 75.2997222222222 --> plasma_hash("gframe"): TA= 4.940000E+00 NSTEP= 2508 Hash code: 35736184 ->PRGCHK: bdy curvature ratio at t= 4.9450E+00 seconds is: 4.6207E-02 % MHDEQ: TG1= 4.940000 ; TG2= 4.945000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2170E-03 SECONDS DATA R*BT AT EDGE: 3.4113E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6207E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.940000 TO TG2= 4.945000 @ NSTEP 2508 GFRAME TG2 MOMENTS CHECKSUM: 2.4777899824769D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999997716164216E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2510 TA= 4.94500E+00 CPU TIME= 1.64212E-01 SECONDS. DT= 3.21365E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.70304333333334 %check_save_state: izleft hours = 75.2905555555556 --> plasma_hash("gframe"): TA= 4.945000E+00 NSTEP= 2510 Hash code: 82991173 ->PRGCHK: bdy curvature ratio at t= 4.9500E+00 seconds is: 4.6243E-02 % MHDEQ: TG1= 4.945000 ; TG2= 4.950000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1460E-03 SECONDS DATA R*BT AT EDGE: 3.4135E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6243E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.945000 TO TG2= 4.950000 @ NSTEP 2510 GFRAME TG2 MOMENTS CHECKSUM: 2.4787864793800D+04 %MFRCHK - LABEL "RMS11", # 1= -9.80575E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.12908E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.80486E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.73282E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.12344E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.74038E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -6.66450E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.93986E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -3.69303E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.22462E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.75027E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.68108E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 2.08764E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= 1.68005E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.06522E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= 2.91191E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= -1.88066E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.76127E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.87536E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.51330E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.51330E-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 = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2512 TA= 4.95000E+00 CPU TIME= 1.65060E-01 SECONDS. DT= 2.23294E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.71214027777779 %check_save_state: izleft hours = 75.2816666666667 --> plasma_hash("gframe"): TA= 4.950000E+00 NSTEP= 2512 Hash code: 37247363 ->PRGCHK: bdy curvature ratio at t= 4.9550E+00 seconds is: 4.6279E-02 % MHDEQ: TG1= 4.950000 ; TG2= 4.955000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1830E-03 SECONDS DATA R*BT AT EDGE: 3.4157E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6279E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.950000 TO TG2= 4.955000 @ NSTEP 2512 GFRAME TG2 MOMENTS CHECKSUM: 2.4797829762830D+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 = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2514 TA= 4.95500E+00 CPU TIME= 1.61983E-01 SECONDS. DT= 3.45883E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.72116388888890 %check_save_state: izleft hours = 75.2725000000000 --> plasma_hash("gframe"): TA= 4.955000E+00 NSTEP= 2514 Hash code: 78929128 ->PRGCHK: bdy curvature ratio at t= 4.9600E+00 seconds is: 4.6309E-02 % MHDEQ: TG1= 4.955000 ; TG2= 4.960000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2640E-03 SECONDS DATA R*BT AT EDGE: 3.4157E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6309E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.955000 TO TG2= 4.960000 @ NSTEP 2514 GFRAME TG2 MOMENTS CHECKSUM: 2.4793690623145D+04 %MFRCHK - LABEL "YMC11", # 1= -9.75030E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.22788E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.49436E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.74058E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.09839E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.07431E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -4.71570E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.95185E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= 1.23952E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.25665E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.71638E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.34687E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 2.63631E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= 1.59232E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.95281E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= -2.13231E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.22039E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.75732E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.81398E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.62769E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.62769E-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= 2516 TA= 4.96000E+00 CPU TIME= 1.62378E-01 SECONDS. DT= 1.92647E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.73041750000002 %check_save_state: izleft hours = 75.2633333333333 --> plasma_hash("gframe"): TA= 4.960000E+00 NSTEP= 2516 Hash code: 14115713 ->PRGCHK: bdy curvature ratio at t= 4.9650E+00 seconds is: 4.6363E-02 % MHDEQ: TG1= 4.960000 ; TG2= 4.965000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1660E-03 SECONDS DATA R*BT AT EDGE: 3.4158E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6363E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.960000 TO TG2= 4.965000 @ NSTEP 2516 GFRAME TG2 MOMENTS CHECKSUM: 2.4789551483459D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2519 TA= 4.96500E+00 CPU TIME= 1.74831E-01 SECONDS. DT= 8.31815E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.73941083333335 %check_save_state: izleft hours = 75.2541666666667 --> plasma_hash("gframe"): TA= 4.965000E+00 NSTEP= 2519 Hash code: 66913924 ->PRGCHK: bdy curvature ratio at t= 4.9700E+00 seconds is: 4.6442E-02 % MHDEQ: TG1= 4.965000 ; TG2= 4.970000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2380E-03 SECONDS DATA R*BT AT EDGE: 3.4158E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6442E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.965000 TO TG2= 4.970000 @ NSTEP 2519 GFRAME TG2 MOMENTS CHECKSUM: 2.4785412343773D+04 %MFRCHK - LABEL "RMS11", # 1= -7.17587E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.14496E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.79696E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.85187E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.09275E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.47034E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 7.42826E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.04546E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -4.23325E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.92542E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.41457E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.40005E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.81698E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= -5.52906E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.40337E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= -1.47075E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.22091E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.36176E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.64851E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.75639E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.75639E-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= 2524 TA= 4.97000E+00 CPU TIME= 1.74068E-01 SECONDS. DT= 2.55081E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.74845666666664 %check_save_state: izleft hours = 75.2452777777778 --> plasma_hash("gframe"): TA= 4.970000E+00 NSTEP= 2524 Hash code: 6030245 ->PRGCHK: bdy curvature ratio at t= 4.9750E+00 seconds is: 4.6470E-02 % MHDEQ: TG1= 4.970000 ; TG2= 4.975000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2480E-03 SECONDS DATA R*BT AT EDGE: 3.4159E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6470E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.970000 TO TG2= 4.975000 @ NSTEP 2524 GFRAME TG2 MOMENTS CHECKSUM: 2.4781273204088D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2532 TA= 4.97500E+00 CPU TIME= 1.76828E-01 SECONDS. DT= 1.44380E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.75749000000005 %check_save_state: izleft hours = 75.2361111111111 --> plasma_hash("gframe"): TA= 4.975000E+00 NSTEP= 2532 Hash code: 123134827 ->PRGCHK: bdy curvature ratio at t= 4.9800E+00 seconds is: 4.6374E-02 % MHDEQ: TG1= 4.975000 ; TG2= 4.980000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1640E-03 SECONDS DATA R*BT AT EDGE: 3.4159E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6374E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.975000 TO TG2= 4.980000 @ NSTEP 2532 GFRAME TG2 MOMENTS CHECKSUM: 2.4777134064402D+04 %MFRCHK - LABEL "RMS11", # 1= -4.27108E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.07032E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.16925E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.95205E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.98773E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.82679E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.58852E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.12972E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -2.43954E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.62729E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 8.18035E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.34798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 9= -5.62989E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= -3.30664E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.75492E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= 3.76309E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.69155E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.00574E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.49957E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.75013E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.75013E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2535 TA= 4.98000E+00 CPU TIME= 1.62879E-01 SECONDS. DT= 2.18933E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.76665361111114 %check_save_state: izleft hours = 75.2269444444444 --> plasma_hash("gframe"): TA= 4.980000E+00 NSTEP= 2535 Hash code: 40390433 ->PRGCHK: bdy curvature ratio at t= 4.9850E+00 seconds is: 4.6303E-02 % MHDEQ: TG1= 4.980000 ; TG2= 4.985000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3520E-03 SECONDS DATA R*BT AT EDGE: 3.4160E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6303E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.980000 TO TG2= 4.985000 @ NSTEP 2535 GFRAME TG2 MOMENTS CHECKSUM: 2.4772994924716D+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= 2538 TA= 4.98500E+00 CPU TIME= 1.65931E-01 SECONDS. DT= 9.25191E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.77568055555559 %check_save_state: izleft hours = 75.2180555555556 --> plasma_hash("gframe"): TA= 4.985000E+00 NSTEP= 2538 Hash code: 105077191 ->PRGCHK: bdy curvature ratio at t= 4.9900E+00 seconds is: 4.6256E-02 % MHDEQ: TG1= 4.985000 ; TG2= 4.990000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2010E-03 SECONDS DATA R*BT AT EDGE: 3.4160E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6256E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.985000 TO TG2= 4.990000 @ NSTEP 2538 GFRAME TG2 MOMENTS CHECKSUM: 2.4768855832399D+04 %MFRCHK - LABEL "RMS11", # 1= -1.42440E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.99718E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.55409E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.05021E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.86480E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.51537E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.21229E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 11= 3.32223E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.33513E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 6.27496E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.27695E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 9= -1.86098E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= 5.50056E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.68611E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= 1.25436E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.36818E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.65684E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.35361E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.68376E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.68376E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2550 TA= 4.99000E+00 CPU TIME= 1.63585E-01 SECONDS. DT= 1.32727E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.78481611111116 %check_save_state: izleft hours = 75.2088888888889 --> plasma_hash("gframe"): TA= 4.990000E+00 NSTEP= 2550 Hash code: 13607402 ->PRGCHK: bdy curvature ratio at t= 4.9950E+00 seconds is: 4.6233E-02 % MHDEQ: TG1= 4.990000 ; TG2= 4.995000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1790E-03 SECONDS DATA R*BT AT EDGE: 3.4161E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6233E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.990000 TO TG2= 4.995000 @ NSTEP 2550 GFRAME TG2 MOMENTS CHECKSUM: 2.4764716740082D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2553 TA= 4.99500E+00 CPU TIME= 1.62496E-01 SECONDS. DT= 2.51704E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.79389166666661 %check_save_state: izleft hours = 75.1997222222222 --> plasma_hash("gframe"): TA= 4.995000E+00 NSTEP= 2553 Hash code: 63305773 ->PRGCHK: bdy curvature ratio at t= 5.0000E+00 seconds is: 4.6233E-02 % MHDEQ: TG1= 4.995000 ; TG2= 5.000000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1960E-03 SECONDS DATA R*BT AT EDGE: 3.4161E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6233E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.995000 TO TG2= 5.000000 @ NSTEP 2553 GFRAME TG2 MOMENTS CHECKSUM: 2.4764716740082D+04 %MFRCHK - LABEL "RMS11", # 4= 1.66083E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.96061E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.24652E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.09930E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.30334E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.97879E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.25358E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 12= 4.56749E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.18905E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 5.32228E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.74143E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.73025E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 13= 4.28098E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.70097E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 28= -2.51096E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.70649E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.48239E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.28063E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.77416E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.77416E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2555 TA= 5.00000E+00 CPU TIME= 1.49613E-01 SECONDS. DT= 3.10370E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.80286194444440 %check_save_state: izleft hours = 75.1908333333333 --> plasma_hash("gframe"): TA= 5.000000E+00 NSTEP= 2555 Hash code: 60130658 ->PRGCHK: bdy curvature ratio at t= 5.0050E+00 seconds is: 4.6233E-02 % MHDEQ: TG1= 5.000000 ; TG2= 5.005000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5360E-03 SECONDS DATA R*BT AT EDGE: 3.4161E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6233E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.000000 TO TG2= 5.005000 @ NSTEP 2555 GFRAME TG2 MOMENTS CHECKSUM: 2.4764716740082D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2557 TA= 5.00500E+00 CPU TIME= 1.49652E-01 SECONDS. DT= 2.37038E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.81157527777776 %check_save_state: izleft hours = 75.1822222222222 --> plasma_hash("gframe"): TA= 5.005000E+00 NSTEP= 2557 Hash code: 71297934 ->PRGCHK: bdy curvature ratio at t= 5.0100E+00 seconds is: 4.6233E-02 % MHDEQ: TG1= 5.005000 ; TG2= 5.010000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5090E-03 SECONDS DATA R*BT AT EDGE: 3.4161E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6233E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.005000 TO TG2= 5.010000 @ NSTEP 2557 GFRAME TG2 MOMENTS CHECKSUM: 2.4764716740082D+04 %MFRCHK - LABEL "RMS11", # 4= 1.66083E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.96061E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.24652E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.09930E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.30334E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.97879E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.25358E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 12= 4.56749E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.18905E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 5.32228E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.74143E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.73025E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 13= 4.28098E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.70097E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 28= -2.51096E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.70649E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.48239E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.28063E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.97619E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.97619E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2559 TA= 5.01000E+00 CPU TIME= 1.50464E-01 SECONDS. DT= 3.28702E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.82016138888886 %check_save_state: izleft hours = 75.1736111111111 --> plasma_hash("gframe"): TA= 5.010000E+00 NSTEP= 2559 Hash code: 65912463 ->PRGCHK: bdy curvature ratio at t= 5.0150E+00 seconds is: 4.6233E-02 % MHDEQ: TG1= 5.010000 ; TG2= 5.015000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5210E-03 SECONDS DATA R*BT AT EDGE: 3.4161E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6233E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.010000 TO TG2= 5.015000 @ NSTEP 2559 GFRAME TG2 MOMENTS CHECKSUM: 2.4764716740082D+04 %MFRCHK - LABEL "RMS11", # 4= 1.66083E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.96061E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.24652E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.09930E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.30334E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.97879E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.25358E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 12= 4.56749E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.18905E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 5.32228E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.74143E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.73025E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 13= 4.28098E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.70097E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 28= -2.51096E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.70649E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.48239E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.28063E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -6.08181E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -6.08181E-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): 4.53083E+00 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_rmyers4/transp_compute/D3D/184801M14 %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) + 98 (dep) = 98 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3132002E-01 2.1267170E+00 2.4927823E+08 2.5092945E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M14_fi/184801M14_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): 5.5139E+20 nbi_getprofiles ne*dvol sum (ions): 5.5139E+20 %note: constrained curt @ bdy to: 1127506.53362875 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 67 - 0 (killed) + 105 (dep) = 172 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1234811E-01 8.7392363E-01 2.3707036E+08 -3.6800020E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5139E+20 nbi_getprofiles ne*dvol sum (ions): 5.5139E+20 %note: constrained curt @ bdy to: 1127502.98607200 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 96 - 0 (killed) + 105 (dep) = 201 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4424604E-01 -4.8789848E-01 1.8181747E+08 5.4876965E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5139E+20 nbi_getprofiles ne*dvol sum (ions): 5.5139E+20 %note: constrained curt @ bdy to: 1127536.74107313 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 122 - 0 (killed) + 105 (dep) = 227 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8354860E-01 -7.7662260E-01 2.6006895E+08 5.2383451E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5139E+20 nbi_getprofiles ne*dvol sum (ions): 5.5139E+20 %note: constrained curt @ bdy to: 1127593.59940964 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 124 - 0 (killed) + 104 (dep) = 228 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 242 never inside plasma. specie xi th v vpll/v "last ion": 1 3.9204473E-01 2.8176714E+00 1.3321473E+08 6.2550686E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5139E+20 nbi_getprofiles ne*dvol sum (ions): 5.5139E+20 %note: constrained curt @ bdy to: 1127602.17756982 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 121 - 0 (killed) + 105 (dep) = 226 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.3400686E-01 1.0300051E+00 2.0351145E+08 6.9777650E-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 6 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5139E+20 nbi_getprofiles ne*dvol sum (ions): 5.5139E+20 %note: constrained curt @ bdy to: 1127621.32806282 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 130 - 0 (killed) + 105 (dep) = 235 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6631467E-01 -2.9288097E+00 2.7530125E+08 -7.6088471E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5139E+20 nbi_getprofiles ne*dvol sum (ions): 5.5139E+20 %note: constrained curt @ bdy to: 1127619.55070436 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 138 - 0 (killed) + 104 (dep) = 242 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 81 never inside plasma. specie xi th v vpll/v "last ion": 1 3.0894687E-01 -8.2060481E-01 2.4731050E+08 6.4631759E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5139E+20 nbi_getprofiles ne*dvol sum (ions): 5.5139E+20 %note: constrained curt @ bdy to: 1127609.73411454 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 134 - 0 (killed) + 104 (dep) = 238 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3871037E-02 4.2251729E-01 2.6921970E+08 8.2463397E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5139E+20 nbi_getprofiles ne*dvol sum (ions): 5.5139E+20 %note: constrained curt @ bdy to: 1127630.35250869 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 125 - 0 (killed) + 105 (dep) = 230 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4345995E-01 9.3043840E-01 1.7949827E+08 -6.4220559E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5139E+20 nbi_getprofiles ne*dvol sum (ions): 5.5139E+20 %note: constrained curt @ bdy to: 1127639.93248101 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 138 - 0 (killed) + 105 (dep) = 243 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9801240E-01 -7.5669723E-01 1.3015397E+08 -5.6384712E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5139E+20 nbi_getprofiles ne*dvol sum (ions): 5.5139E+20 %note: constrained curt @ bdy to: 1127633.58215459 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 118 - 0 (killed) + 104 (dep) = 222 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6549191E-01 -3.0834776E+00 1.3623926E+08 4.9935828E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5139E+20 nbi_getprofiles ne*dvol sum (ions): 5.5139E+20 %note: constrained curt @ bdy to: 1127624.90266708 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 121 - 0 (killed) + 104 (dep) = 225 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0144331E-01 1.9731323E+00 2.8474257E+08 -8.1536114E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5139E+20 nbi_getprofiles ne*dvol sum (ions): 5.5139E+20 %note: constrained curt @ bdy to: 1127632.56449026 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 108 - 0 (killed) + 105 (dep) = 213 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8838999E-01 -1.8449343E+00 2.3923072E+08 1.5287508E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5139E+20 nbi_getprofiles ne*dvol sum (ions): 5.5139E+20 %note: constrained curt @ bdy to: 1127618.80939689 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 120 - 0 (killed) + 105 (dep) = 225 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8102478E-01 -8.8841062E-01 1.3905295E+08 7.5251732E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5139E+20 nbi_getprofiles ne*dvol sum (ions): 5.5139E+20 %note: constrained curt @ bdy to: 1127614.43288246 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 126 - 0 (killed) + 104 (dep) = 230 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.2418611E-02 2.1954049E+00 1.3406152E+08 2.1283373E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5139E+20 nbi_getprofiles ne*dvol sum (ions): 5.5139E+20 %note: constrained curt @ bdy to: 1127607.02354242 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 129 - 0 (killed) + 104 (dep) = 233 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3690568E-01 1.8458199E-01 2.2995071E+08 8.5893174E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5139E+20 nbi_getprofiles ne*dvol sum (ions): 5.5139E+20 %note: constrained curt @ bdy to: 1127617.82732433 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 124 - 0 (killed) + 104 (dep) = 228 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0564213E-01 7.0196636E-02 2.4411685E+08 -3.3004071E-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 18 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5139E+20 nbi_getprofiles ne*dvol sum (ions): 5.5139E+20 %note: constrained curt @ bdy to: 1127617.40484173 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 130 - 0 (killed) + 105 (dep) = 235 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3503332E-01 3.0210933E+00 2.5186011E+08 -9.2999535E-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 19 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5139E+20 nbi_getprofiles ne*dvol sum (ions): 5.5139E+20 %note: constrained curt @ bdy to: 1127616.96476922 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 128 - 0 (killed) + 104 (dep) = 232 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9934109E-01 1.1492525E+00 2.5916505E+08 -6.6136522E-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 20 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5139E+20 nbi_getprofiles ne*dvol sum (ions): 5.5139E+20 %note: constrained curt @ bdy to: 1127609.43194670 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 129 - 0 (killed) + 104 (dep) = 233 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 62 never inside plasma. specie xi th v vpll/v "last ion": 1 5.0949546E-01 -2.1358338E+00 1.6013981E+08 -4.8324218E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5139E+20 nbi_getprofiles ne*dvol sum (ions): 5.5139E+20 %note: constrained curt @ bdy to: 1127625.27062460 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 131 - 0 (killed) + 105 (dep) = 236 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2978021E-01 2.4170091E+00 1.5867372E+08 -4.0402706E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5139E+20 nbi_getprofiles ne*dvol sum (ions): 5.5139E+20 %note: constrained curt @ bdy to: 1140041.32387623 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 120 - 0 (killed) + 105 (dep) = 225 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 168 never inside plasma. specie xi th v vpll/v "last ion": 1 3.4210714E-01 -1.8343223E+00 2.0231341E+08 -4.1743453E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5139E+20 nbi_getprofiles ne*dvol sum (ions): 5.5139E+20 %note: constrained curt @ bdy to: 1141606.22468355 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 115 - 0 (killed) + 104 (dep) = 219 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4715440E-01 -3.7458510E-01 1.6782481E+08 3.0372228E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5139E+20 nbi_getprofiles ne*dvol sum (ions): 5.5139E+20 %note: constrained curt @ bdy to: 1142574.43612782 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 127 - 0 (killed) + 104 (dep) = 231 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4119405E-01 3.0787130E+00 2.5437212E+08 2.1379917E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5139E+20 nbi_getprofiles ne*dvol sum (ions): 5.5139E+20 %note: constrained curt @ bdy to: 1143322.62281837 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 139 - 0 (killed) + 105 (dep) = 244 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 114 never inside plasma. specie xi th v vpll/v "last ion": 1 2.1112734E-01 -1.4708867E+00 2.5725944E+08 9.0244677E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5139E+20 nbi_getprofiles ne*dvol sum (ions): 5.5139E+20 %note: constrained curt @ bdy to: 1143934.49809681 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 138 - 0 (killed) + 105 (dep) = 243 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6339021E-01 -1.0909323E+00 1.5743718E+08 -2.9208913E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5139E+20 nbi_getprofiles ne*dvol sum (ions): 5.5139E+20 %note: constrained curt @ bdy to: 1144395.20137247 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 142 - 0 (killed) + 104 (dep) = 246 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1864959E-01 -7.3102652E-01 2.3859930E+08 -6.8687254E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5139E+20 nbi_getprofiles ne*dvol sum (ions): 5.5139E+20 %note: constrained curt @ bdy to: 1144830.79402729 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 123 - 0 (killed) + 104 (dep) = 227 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.2638678E-01 -1.5627618E+00 2.2237718E+08 9.0134016E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5139E+20 nbi_getprofiles ne*dvol sum (ions): 5.5139E+20 %note: constrained curt @ bdy to: 1145132.75636847 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 129 - 0 (killed) + 104 (dep) = 233 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3005707E-01 -2.7230345E+00 1.8093478E+08 -4.3836769E-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 30 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5139E+20 nbi_getprofiles ne*dvol sum (ions): 5.5139E+20 %note: constrained curt @ bdy to: 1145388.30617320 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 138 - 0 (killed) + 105 (dep) = 243 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1003672E-01 1.4650186E+00 1.7464713E+08 6.7038083E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5139E+20 nbi_getprofiles ne*dvol sum (ions): 5.5139E+20 %note: constrained curt @ bdy to: 1145585.09019802 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 136 - 0 (killed) + 104 (dep) = 240 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0096554E-01 2.9809182E+00 2.3579805E+08 6.9463201E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5139E+20 nbi_getprofiles ne*dvol sum (ions): 5.5139E+20 %note: constrained curt @ bdy to: 1145785.22123043 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 122 - 0 (killed) + 104 (dep) = 226 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0018411E-01 4.7994155E-02 1.0241860E+08 7.8366402E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5139E+20 nbi_getprofiles ne*dvol sum (ions): 5.5139E+20 %note: constrained curt @ bdy to: 1145973.14441746 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 131 - 0 (killed) + 104 (dep) = 235 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 43 never inside plasma. specie xi th v vpll/v "last ion": 1 6.2962822E-01 2.7932673E+00 2.5474951E+08 6.3422323E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5139E+20 nbi_getprofiles ne*dvol sum (ions): 5.5139E+20 %note: constrained curt @ bdy to: 1146149.46064666 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 127 - 0 (killed) + 105 (dep) = 232 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.5405037E-01 -2.5081768E+00 2.7332429E+08 3.9888082E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5139E+20 nbi_getprofiles ne*dvol sum (ions): 5.5139E+20 %note: constrained curt @ bdy to: 1146257.93208101 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 129 - 0 (killed) + 104 (dep) = 233 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 31 never inside plasma. specie xi th v vpll/v "last ion": 1 6.6365675E-01 2.6726106E+00 1.2336328E+08 -1.1605332E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5139E+20 nbi_getprofiles ne*dvol sum (ions): 5.5139E+20 %note: constrained curt @ bdy to: 1146385.64311456 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 125 - 0 (killed) + 104 (dep) = 229 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2622950E-01 -1.3411924E+00 2.6603033E+08 -2.0464166E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5139E+20 nbi_getprofiles ne*dvol sum (ions): 5.5139E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 136 - 0 (killed) + 104 (dep) = 240 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6064152E-01 -2.1684459E+00 1.4541494E+08 3.0884021E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5139E+20 nbi_getprofiles ne*dvol sum (ions): 5.5139E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 146 - 0 (killed) + 105 (dep) = 251 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0207694E-01 4.3899953E-02 2.6575571E+08 4.1916523E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5136E+20 nbi_getprofiles ne*dvol sum (ions): 5.5136E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 142 - 0 (killed) + 104 (dep) = 246 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9786900E-02 -4.6572852E-02 1.5449396E+08 2.6693363E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5133E+20 nbi_getprofiles ne*dvol sum (ions): 5.5133E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 134 - 0 (killed) + 104 (dep) = 238 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.054299E+08 1.049632E+08 %cxline - vtor.gt.vion; vtor,vion = 1.066898E+08 1.049632E+08 specie xi th v vpll/v "last ion": 1 4.4759184E-01 -9.6455045E-01 2.3410776E+08 7.5899477E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5170E+20 nbi_getprofiles ne*dvol sum (ions): 5.5170E+20 %note: constrained curt @ bdy to: 1148188.23601528 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 133 - 0 (killed) + 105 (dep) = 238 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 56 never inside plasma. specie xi th v vpll/v "last ion": 1 4.9083451E-01 1.9108269E+00 1.3136730E+08 -2.0636239E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5207E+20 nbi_getprofiles ne*dvol sum (ions): 5.5207E+20 %note: constrained curt @ bdy to: 1148454.71420462 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 117 - 0 (killed) + 105 (dep) = 222 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 79 never inside plasma. specie xi th v vpll/v "last ion": 1 3.2179980E-01 2.6818327E+00 1.6918549E+08 9.7527311E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5223E+20 nbi_getprofiles ne*dvol sum (ions): 5.5223E+20 %note: constrained curt @ bdy to: 1148730.26953237 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 132 - 0 (killed) + 104 (dep) = 236 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.6821082E-02 2.8625947E+00 2.8506739E+08 -5.6145918E-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): 5.5240E+20 nbi_getprofiles ne*dvol sum (ions): 5.5240E+20 %note: constrained curt @ bdy to: 1148972.47367302 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 128 - 0 (killed) + 104 (dep) = 232 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9916164E-01 -2.9056993E-01 1.3995748E+08 -8.1179528E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5249E+20 nbi_getprofiles ne*dvol sum (ions): 5.5249E+20 %note: constrained curt @ bdy to: 1149509.32940262 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 122 - 0 (killed) + 105 (dep) = 227 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7603612E-01 2.6555738E+00 2.6736814E+08 4.7049127E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5259E+20 nbi_getprofiles ne*dvol sum (ions): 5.5259E+20 %note: constrained curt @ bdy to: 1150161.15692526 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 127 - 0 (killed) + 105 (dep) = 232 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 183 never inside plasma. specie xi th v vpll/v "last ion": 1 4.2074671E-01 5.1071459E-01 1.1215726E+08 4.9582201E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5261E+20 nbi_getprofiles ne*dvol sum (ions): 5.5261E+20 %note: constrained curt @ bdy to: 1150767.37286984 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 148 - 0 (killed) + 104 (dep) = 252 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3469400E-01 5.1697846E-01 2.2978256E+08 6.4495233E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5264E+20 nbi_getprofiles ne*dvol sum (ions): 5.5264E+20 %note: constrained curt @ bdy to: 1151489.48697820 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 128 - 0 (killed) + 104 (dep) = 232 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5318531E-01 -2.5295066E+00 1.5184979E+08 -3.7421183E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5198E+20 nbi_getprofiles ne*dvol sum (ions): 5.5198E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 138 - 0 (killed) + 104 (dep) = 242 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 13 never inside plasma. specie xi th v vpll/v "last ion": 1 4.2204848E-01 -1.0537583E+00 2.4784172E+08 4.3647616E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5131E+20 nbi_getprofiles ne*dvol sum (ions): 5.5131E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 137 - 0 (killed) + 104 (dep) = 241 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8227285E-01 -7.4499830E-01 1.5198703E+08 -7.1780271E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5081E+20 nbi_getprofiles ne*dvol sum (ions): 5.5081E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 127 - 0 (killed) + 104 (dep) = 231 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4483127E-01 9.2963684E-01 2.6061015E+08 7.7757733E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5030E+20 nbi_getprofiles ne*dvol sum (ions): 5.5030E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 127 - 0 (killed) + 103 (dep) = 230 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1143313E-01 -1.5851131E+00 1.2576917E+08 -7.3289973E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.4985E+20 nbi_getprofiles ne*dvol sum (ions): 5.4985E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 139 - 0 (killed) + 104 (dep) = 243 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4780550E-01 1.8522678E+00 2.5241547E+08 6.0871056E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.4940E+20 nbi_getprofiles ne*dvol sum (ions): 5.4940E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 123 - 0 (killed) + 104 (dep) = 227 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8396327E-01 -2.9057146E+00 2.3396683E+08 9.2620544E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.4928E+20 nbi_getprofiles ne*dvol sum (ions): 5.4928E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 122 - 0 (killed) + 104 (dep) = 226 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0279778E-01 -2.0975128E+00 1.6752914E+08 6.9325532E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.4916E+20 nbi_getprofiles ne*dvol sum (ions): 5.4916E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 126 - 0 (killed) + 104 (dep) = 230 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5319921E-01 -2.6863508E+00 2.5509221E+08 -3.1225355E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.4968E+20 nbi_getprofiles ne*dvol sum (ions): 5.4968E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 126 - 0 (killed) + 104 (dep) = 230 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8593547E-01 2.2832955E+00 2.5716980E+08 5.8845069E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M14_fi/184801M14_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): 5.5019E+20 nbi_getprofiles ne*dvol sum (ions): 5.5019E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 124 - 0 (killed) + 105 (dep) = 229 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2439014E-01 -8.2298793E-01 1.3086115E+08 9.1010707E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5099E+20 nbi_getprofiles ne*dvol sum (ions): 5.5099E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 123 - 0 (killed) + 104 (dep) = 227 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 24 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 7.751142E+07 7.748128E+07 %cxline - vtor.gt.vion; vtor,vion = 7.932502E+07 7.748127E+07 %cxline - vtor.gt.vion; vtor,vion = 7.924845E+07 7.748127E+07 %cxline - vtor.gt.vion; vtor,vion = 7.794982E+07 7.748127E+07 %orball: in processor 0: orbit # iorb= 194 never inside plasma. specie xi th v vpll/v "last ion": 1 6.1848112E-01 6.2922817E-01 1.5057237E+08 -7.2174911E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5180E+20 nbi_getprofiles ne*dvol sum (ions): 5.5180E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 122 - 0 (killed) + 104 (dep) = 226 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5182550E-01 8.3889952E-01 2.4536112E+08 4.5398758E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5270E+20 nbi_getprofiles ne*dvol sum (ions): 5.5270E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 125 - 0 (killed) + 104 (dep) = 229 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2163634E-01 2.5075484E+00 1.5874227E+08 -3.4385981E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5361E+20 nbi_getprofiles ne*dvol sum (ions): 5.5361E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 125 - 0 (killed) + 105 (dep) = 230 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7106889E-01 2.2337936E+00 2.1614735E+08 7.6658155E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5466E+20 nbi_getprofiles ne*dvol sum (ions): 5.5466E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 126 - 0 (killed) + 104 (dep) = 230 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4033425E-01 -8.2322719E-01 1.4636531E+08 4.7241695E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5572E+20 nbi_getprofiles ne*dvol sum (ions): 5.5572E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 143 - 0 (killed) + 104 (dep) = 247 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.9852403E-01 -2.4730791E+00 2.5007883E+08 9.8168730E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5705E+20 nbi_getprofiles ne*dvol sum (ions): 5.5705E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 142 - 0 (killed) + 105 (dep) = 247 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4546852E-01 2.2168515E+00 2.2865787E+08 5.0078630E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5838E+20 nbi_getprofiles ne*dvol sum (ions): 5.5838E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 143 - 0 (killed) + 106 (dep) = 249 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2850907E-01 8.6615600E-01 1.3851538E+08 9.6233352E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.5975E+20 nbi_getprofiles ne*dvol sum (ions): 5.5975E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 105 (dep) = 249 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7144798E-01 -3.2008397E-01 1.6009693E+08 7.5859461E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.6111E+20 nbi_getprofiles ne*dvol sum (ions): 5.6111E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 126 - 0 (killed) + 105 (dep) = 231 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.5783094E-01 -2.6208668E+00 1.7199013E+08 6.6376351E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.6249E+20 nbi_getprofiles ne*dvol sum (ions): 5.6249E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 137 - 0 (killed) + 106 (dep) = 243 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 30 never inside plasma. specie xi th v vpll/v "last ion": 1 3.8156679E-01 -1.4362102E+00 1.8894325E+08 6.0081611E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.6387E+20 nbi_getprofiles ne*dvol sum (ions): 5.6387E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 143 - 0 (killed) + 106 (dep) = 249 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 274 never inside plasma. specie xi th v vpll/v "last ion": 1 7.1684002E-01 -5.2272703E-01 2.0051192E+08 6.1783489E-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 71 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6521E+20 nbi_getprofiles ne*dvol sum (ions): 5.6521E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 147 - 0 (killed) + 105 (dep) = 252 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.447892E+07 8.370558E+07 %cxline - vtor.gt.vion; vtor,vion = 8.391413E+07 8.372095E+07 %cxline - vtor.gt.vion; vtor,vion = 8.478606E+07 8.370558E+07 %cxline - vtor.gt.vion; vtor,vion = 8.413748E+07 8.370558E+07 %cxline - vtor.gt.vion; vtor,vion = 8.426153E+07 8.370558E+07 %cxline - vtor.gt.vion; vtor,vion = 8.391392E+07 8.370558E+07 specie xi th v vpll/v "last ion": 1 7.5886218E-01 5.7053831E-01 1.5823229E+08 4.9941016E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.6656E+20 nbi_getprofiles ne*dvol sum (ions): 5.6656E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 137 - 0 (killed) + 105 (dep) = 242 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7593442E-01 2.3008148E+00 1.6614932E+08 -9.2378930E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.6644E+20 nbi_getprofiles ne*dvol sum (ions): 5.6644E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 126 - 0 (killed) + 106 (dep) = 232 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1922483E-01 -9.0198015E-01 2.5707530E+08 8.1247808E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.6632E+20 nbi_getprofiles ne*dvol sum (ions): 5.6632E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 120 - 0 (killed) + 106 (dep) = 226 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4654963E-01 2.7326047E+00 1.4623435E+08 4.8200873E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.6616E+20 nbi_getprofiles ne*dvol sum (ions): 5.6616E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 145 - 0 (killed) + 106 (dep) = 251 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6499600E-01 -6.8169068E-01 2.6497466E+08 -3.6125286E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.6600E+20 nbi_getprofiles ne*dvol sum (ions): 5.6600E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 129 - 0 (killed) + 106 (dep) = 235 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5049640E-01 -1.7617274E+00 1.8665653E+08 1.6789030E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.6583E+20 nbi_getprofiles ne*dvol sum (ions): 5.6583E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 138 - 0 (killed) + 107 (dep) = 245 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3114780E-01 1.1752120E+00 1.2833422E+08 6.1793081E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.6566E+20 nbi_getprofiles ne*dvol sum (ions): 5.6566E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 116 - 0 (killed) + 107 (dep) = 223 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4927981E-01 2.0943360E+00 2.5992868E+08 8.1495049E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.6545E+20 nbi_getprofiles ne*dvol sum (ions): 5.6545E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 124 - 0 (killed) + 107 (dep) = 231 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5142134E-01 1.7693313E+00 2.2256053E+08 9.2282166E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.6523E+20 nbi_getprofiles ne*dvol sum (ions): 5.6523E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 117 - 0 (killed) + 106 (dep) = 223 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 27 never inside plasma. specie xi th v vpll/v "last ion": 1 5.9527079E-01 -1.4484586E+00 1.2605497E+08 1.6400793E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.6644E+20 nbi_getprofiles ne*dvol sum (ions): 5.6644E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 117 - 0 (killed) + 107 (dep) = 224 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1687764E-01 -9.5839733E-01 1.7264938E+08 -9.1461021E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.6764E+20 nbi_getprofiles ne*dvol sum (ions): 5.6764E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 135 - 0 (killed) + 108 (dep) = 243 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7962734E-01 4.4491833E-01 2.6312970E+08 -9.1898571E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.6878E+20 nbi_getprofiles ne*dvol sum (ions): 5.6878E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 139 - 0 (killed) + 107 (dep) = 246 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.8739180E-01 -6.4472066E-01 2.5372649E+08 4.0519289E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.6992E+20 nbi_getprofiles ne*dvol sum (ions): 5.6992E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 130 - 0 (killed) + 107 (dep) = 237 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.1561996E-01 -1.6345037E+00 2.6814029E+08 -8.4482048E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.7105E+20 nbi_getprofiles ne*dvol sum (ions): 5.7105E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 123 - 0 (killed) + 107 (dep) = 230 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 44 never inside plasma. specie xi th v vpll/v "last ion": 1 3.7056818E-01 1.6920284E-01 2.2854813E+08 5.7483150E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.7217E+20 nbi_getprofiles ne*dvol sum (ions): 5.7217E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 132 - 0 (killed) + 108 (dep) = 240 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.3371657E-01 2.7186315E+00 2.2973861E+08 -2.8915244E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.7316E+20 nbi_getprofiles ne*dvol sum (ions): 5.7316E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 120 - 0 (killed) + 107 (dep) = 227 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 212 never inside plasma. specie xi th v vpll/v "last ion": 1 8.8090360E-01 2.7599696E+00 1.3332332E+08 9.1755786E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.7414E+20 nbi_getprofiles ne*dvol sum (ions): 5.7414E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 120 - 0 (killed) + 107 (dep) = 227 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5299830E-01 9.2393594E-01 1.4078804E+08 -4.6069265E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.7466E+20 nbi_getprofiles ne*dvol sum (ions): 5.7466E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 129 - 0 (killed) + 108 (dep) = 237 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1942727E-01 -2.9743972E+00 1.6936935E+08 6.3366828E-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 90 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7517E+20 nbi_getprofiles ne*dvol sum (ions): 5.7517E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 117 - 0 (killed) + 108 (dep) = 225 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0061216E-01 -2.1743969E+00 2.6077229E+08 7.1331118E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.7563E+20 nbi_getprofiles ne*dvol sum (ions): 5.7563E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 132 - 0 (killed) + 107 (dep) = 239 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7466400E-01 -6.0188308E-01 1.5322227E+08 -2.7873492E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.7609E+20 nbi_getprofiles ne*dvol sum (ions): 5.7609E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 138 - 0 (killed) + 108 (dep) = 246 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5933275E-01 1.5292598E+00 2.5590658E+08 3.6402002E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.7653E+20 nbi_getprofiles ne*dvol sum (ions): 5.7653E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 140 - 0 (killed) + 108 (dep) = 248 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 64 never inside plasma. specie xi th v vpll/v "last ion": 1 8.1736316E-01 -1.0182168E+00 2.4136149E+08 9.3105490E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.7697E+20 nbi_getprofiles ne*dvol sum (ions): 5.7697E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 141 - 0 (killed) + 109 (dep) = 250 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8237462E-01 -2.5410583E+00 1.2033208E+08 2.0166676E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.7732E+20 nbi_getprofiles ne*dvol sum (ions): 5.7732E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 134 - 0 (killed) + 108 (dep) = 242 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2570218E-01 -2.7615148E+00 2.6216191E+08 -1.8937394E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.7766E+20 nbi_getprofiles ne*dvol sum (ions): 5.7766E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 130 - 0 (killed) + 108 (dep) = 238 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5958622E-01 2.3163202E+00 2.6559504E+08 -2.4673303E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.7782E+20 nbi_getprofiles ne*dvol sum (ions): 5.7782E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 137 - 0 (killed) + 108 (dep) = 245 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 225 never inside plasma. specie xi th v vpll/v "last ion": 1 5.6924338E-01 -1.3959440E-01 1.1567571E+08 -1.4175914E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.7797E+20 nbi_getprofiles ne*dvol sum (ions): 5.7797E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 128 - 0 (killed) + 109 (dep) = 237 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4873013E-01 1.4863020E+00 1.8435082E+08 -2.0003065E-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): 5.7802E+20 nbi_getprofiles ne*dvol sum (ions): 5.7802E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 127 - 0 (killed) + 108 (dep) = 235 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 115 never inside plasma. specie xi th v vpll/v "last ion": 1 7.7001018E-01 -1.9182089E+00 2.6150782E+08 4.4557660E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.7806E+20 nbi_getprofiles ne*dvol sum (ions): 5.7806E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 132 - 0 (killed) + 108 (dep) = 240 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5312919E-01 2.2296080E-01 2.4683571E+08 6.7908756E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.7807E+20 nbi_getprofiles ne*dvol sum (ions): 5.7807E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 139 - 0 (killed) + 109 (dep) = 248 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2555374E-01 2.8517923E+00 1.7858623E+08 -2.0743564E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.7807E+20 nbi_getprofiles ne*dvol sum (ions): 5.7807E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 146 - 0 (killed) + 109 (dep) = 255 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2710234E-01 9.0305068E-01 2.5140193E+08 8.0624648E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.7794E+20 nbi_getprofiles ne*dvol sum (ions): 5.7794E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 108 (dep) = 263 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 245 never inside plasma. specie xi th v vpll/v "last ion": 1 5.0468188E-01 1.6338799E-01 2.2530083E+08 -4.4261380E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.7781E+20 nbi_getprofiles ne*dvol sum (ions): 5.7781E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 131 - 0 (killed) + 108 (dep) = 239 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5788991E-01 -2.2091267E-01 1.1637231E+08 9.6607844E-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 105 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7810E+20 nbi_getprofiles ne*dvol sum (ions): 5.7810E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 138 - 0 (killed) + 108 (dep) = 246 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 113 never inside plasma. specie xi th v vpll/v "last ion": 1 7.2049051E-01 -2.4345388E-01 1.7289122E+08 5.0858288E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.7838E+20 nbi_getprofiles ne*dvol sum (ions): 5.7838E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 124 - 0 (killed) + 109 (dep) = 233 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4714706E-01 7.8594422E-01 2.5330134E+08 -3.0597498E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.7854E+20 nbi_getprofiles ne*dvol sum (ions): 5.7854E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 135 - 0 (killed) + 108 (dep) = 243 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4099920E-01 -1.2477576E+00 1.7478152E+08 -1.5709545E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.7871E+20 nbi_getprofiles ne*dvol sum (ions): 5.7871E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 128 - 0 (killed) + 109 (dep) = 237 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2578609E-01 2.5456532E+00 2.8445375E+08 -3.0188809E-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 109 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7883E+20 nbi_getprofiles ne*dvol sum (ions): 5.7883E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 136 - 0 (killed) + 108 (dep) = 244 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0250756E-01 -2.0395492E+00 2.4653487E+08 4.0487683E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.7895E+20 nbi_getprofiles ne*dvol sum (ions): 5.7895E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 129 - 0 (killed) + 109 (dep) = 238 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4032947E-01 2.2644794E+00 2.7167521E+08 -5.2146713E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.7916E+20 nbi_getprofiles ne*dvol sum (ions): 5.7916E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 149 - 0 (killed) + 108 (dep) = 257 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2977992E-01 2.3896228E+00 2.7663320E+08 -6.4123585E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.7938E+20 nbi_getprofiles ne*dvol sum (ions): 5.7938E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 118 - 0 (killed) + 108 (dep) = 226 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5892491E-01 -3.6029335E-01 1.6754481E+08 -6.3961665E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.7835E+20 nbi_getprofiles ne*dvol sum (ions): 5.7835E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 120 - 0 (killed) + 109 (dep) = 229 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7197336E-01 9.1621072E-01 2.1075977E+08 5.3799206E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.7733E+20 nbi_getprofiles ne*dvol sum (ions): 5.7733E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 124 - 0 (killed) + 109 (dep) = 233 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1377725E-01 -2.3548209E+00 2.5753269E+08 -8.6512005E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.7647E+20 nbi_getprofiles ne*dvol sum (ions): 5.7647E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 142 - 0 (killed) + 108 (dep) = 250 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.630885E+07 9.569456E+07 %cxline - vtor.gt.vion; vtor,vion = 9.784316E+07 9.569455E+07 %cxline - vtor.gt.vion; vtor,vion = 9.935251E+07 9.569454E+07 specie xi th v vpll/v "last ion": 1 3.2737907E-01 -2.5395608E+00 2.7243024E+08 2.5941653E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M14_fi/184801M14_nbi_fld_ state.cdf %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): 5.7562E+20 nbi_getprofiles ne*dvol sum (ions): 5.7562E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 151 - 0 (killed) + 108 (dep) = 259 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 38 never inside plasma. specie xi th v vpll/v "last ion": 1 3.2499459E-01 -4.0408262E-01 1.9623858E+08 2.1596005E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %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): 5.7482E+20 nbi_getprofiles ne*dvol sum (ions): 5.7482E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 136 - 0 (killed) + 109 (dep) = 245 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 201 never inside plasma. specie xi th v vpll/v "last ion": 1 2.3624764E-01 -2.7130100E+00 1.8604058E+08 2.0228949E-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 118 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7401E+20 nbi_getprofiles ne*dvol sum (ions): 5.7401E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 140 - 0 (killed) + 109 (dep) = 249 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 158 never inside plasma. specie xi th v vpll/v "last ion": 1 2.5152643E-01 2.1507857E+00 2.6206598E+08 -5.0589701E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.7337E+20 nbi_getprofiles ne*dvol sum (ions): 5.7337E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 137 - 0 (killed) + 108 (dep) = 245 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 83 never inside plasma. %orball: in processor 0: orbit # iorb= 145 never inside plasma. specie xi th v vpll/v "last ion": 1 1.3245569E-01 -8.0002073E-01 1.9606913E+08 6.4999714E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.7272E+20 nbi_getprofiles ne*dvol sum (ions): 5.7272E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 148 - 0 (killed) + 108 (dep) = 256 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8784944E-01 -7.1565032E-01 2.3765108E+08 8.0970454E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.7375E+20 nbi_getprofiles ne*dvol sum (ions): 5.7375E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 151 - 0 (killed) + 108 (dep) = 259 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6857093E-01 7.5351004E-01 1.4187527E+08 8.1135614E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.7478E+20 nbi_getprofiles ne*dvol sum (ions): 5.7478E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 125 - 0 (killed) + 109 (dep) = 234 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.4675249E-01 -4.9213155E-02 2.8270175E+08 -8.5865672E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.7583E+20 nbi_getprofiles ne*dvol sum (ions): 5.7583E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 134 - 0 (killed) + 109 (dep) = 243 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6685240E-01 1.3439774E+00 2.6743404E+08 -5.4571115E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.7688E+20 nbi_getprofiles ne*dvol sum (ions): 5.7688E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 128 - 0 (killed) + 109 (dep) = 237 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5229223E-01 -1.9406452E-01 1.5207380E+08 6.0428891E-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 125 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7793E+20 nbi_getprofiles ne*dvol sum (ions): 5.7793E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 125 - 0 (killed) + 109 (dep) = 234 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7285275E-01 1.2316576E-01 1.2994318E+08 5.3128021E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.7898E+20 nbi_getprofiles ne*dvol sum (ions): 5.7898E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 132 - 0 (killed) + 110 (dep) = 242 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 156 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 2.301683E+08 2.298502E+08 specie xi th v vpll/v "last ion": 1 2.8035534E-01 2.7311513E+00 2.5265851E+08 6.7889818E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.8005E+20 nbi_getprofiles ne*dvol sum (ions): 5.8005E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 129 - 0 (killed) + 109 (dep) = 238 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9287150E-01 1.1692119E+00 1.7104269E+08 7.2962439E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.8113E+20 nbi_getprofiles ne*dvol sum (ions): 5.8113E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 133 - 0 (killed) + 109 (dep) = 242 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 13 never inside plasma. %orball: in processor 0: orbit # iorb= 236 never inside plasma. specie xi th v vpll/v "last ion": 1 7.5350172E-01 -3.0093835E+00 2.7179423E+08 -2.5068815E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.8186E+20 nbi_getprofiles ne*dvol sum (ions): 5.8186E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 135 - 0 (killed) + 110 (dep) = 245 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0747487E-01 8.3049888E-01 2.3550308E+08 5.9436158E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.8258E+20 nbi_getprofiles ne*dvol sum (ions): 5.8258E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 111 (dep) = 255 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.3541585E-01 2.4033682E+00 1.1153198E+08 2.9803549E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.8368E+20 nbi_getprofiles ne*dvol sum (ions): 5.8368E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 128 - 0 (killed) + 110 (dep) = 238 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3177800E-01 -1.6435759E+00 1.6888107E+08 -6.9617369E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.8478E+20 nbi_getprofiles ne*dvol sum (ions): 5.8478E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 147 - 0 (killed) + 111 (dep) = 258 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6670062E-01 3.0450933E+00 2.1312290E+08 5.4684628E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.8601E+20 nbi_getprofiles ne*dvol sum (ions): 5.8601E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 140 - 0 (killed) + 112 (dep) = 252 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2956825E-02 8.6918261E-02 2.7418504E+08 -5.7432560E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.8723E+20 nbi_getprofiles ne*dvol sum (ions): 5.8723E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 113 (dep) = 257 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1804734E-01 2.5694165E+00 1.3395802E+08 -2.7402322E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.8930E+20 nbi_getprofiles ne*dvol sum (ions): 5.8930E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 113 (dep) = 263 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9292242E-01 -3.7329208E-01 2.4577835E+08 5.2853347E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.9137E+20 nbi_getprofiles ne*dvol sum (ions): 5.9137E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 113 (dep) = 269 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7948570E-01 -7.0350606E-01 2.1287306E+08 3.5943832E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.9361E+20 nbi_getprofiles ne*dvol sum (ions): 5.9361E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 145 - 0 (killed) + 114 (dep) = 259 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9692918E-01 1.7186340E+00 1.3210598E+08 6.3021584E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.9586E+20 nbi_getprofiles ne*dvol sum (ions): 5.9586E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 130 - 0 (killed) + 116 (dep) = 246 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 145 never inside plasma. specie xi th v vpll/v "last ion": 1 6.6473035E-01 -1.1623013E+00 2.5235865E+08 -7.3680418E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 5.9929E+20 nbi_getprofiles ne*dvol sum (ions): 5.9929E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 136 - 0 (killed) + 116 (dep) = 252 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5781756E-01 -2.1113974E+00 1.5188971E+08 7.9900394E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.0273E+20 nbi_getprofiles ne*dvol sum (ions): 6.0273E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 142 - 0 (killed) + 117 (dep) = 259 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3723659E-01 1.7498813E+00 2.5373415E+08 -7.4014307E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.0655E+20 nbi_getprofiles ne*dvol sum (ions): 6.0655E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 145 - 0 (killed) + 119 (dep) = 264 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2620757E-01 7.6763044E-01 1.7369050E+08 6.2096313E-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): 6.1039E+20 nbi_getprofiles ne*dvol sum (ions): 6.1039E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 142 - 0 (killed) + 121 (dep) = 263 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9006263E-01 -1.8325592E+00 2.4420117E+08 -5.8435804E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.1583E+20 nbi_getprofiles ne*dvol sum (ions): 6.1583E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 122 (dep) = 280 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2069069E-01 2.5963907E-02 2.2505915E+08 6.3671637E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.2128E+20 nbi_getprofiles ne*dvol sum (ions): 6.2128E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 124 (dep) = 280 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0133200E-01 -1.4972790E+00 1.6891461E+08 6.8403572E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.2661E+20 nbi_getprofiles ne*dvol sum (ions): 6.2661E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 127 (dep) = 289 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 19 never inside plasma. specie xi th v vpll/v "last ion": 1 4.0745934E-01 -2.1576788E+00 2.6757664E+08 7.2450401E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.3193E+20 nbi_getprofiles ne*dvol sum (ions): 6.3193E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 129 (dep) = 296 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.8630807E-02 9.0443707E-01 2.0508354E+08 -4.8320270E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.3845E+20 nbi_getprofiles ne*dvol sum (ions): 6.3845E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 131 (dep) = 283 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 104 never inside plasma. specie xi th v vpll/v "last ion": 1 4.0793295E-01 2.0902846E+00 1.5900716E+08 4.2217168E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.4496E+20 nbi_getprofiles ne*dvol sum (ions): 6.4496E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 133 (dep) = 300 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3052445E-01 2.5913710E+00 2.3994279E+08 3.3693684E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.5186E+20 nbi_getprofiles ne*dvol sum (ions): 6.5186E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 137 (dep) = 309 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8039646E-01 -9.6106601E-01 2.2449034E+08 5.4716000E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.5875E+20 nbi_getprofiles ne*dvol sum (ions): 6.5875E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 140 (dep) = 311 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3238334E-01 7.9028333E-01 2.4256727E+08 4.1882787E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.6538E+20 nbi_getprofiles ne*dvol sum (ions): 6.6538E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 142 (dep) = 321 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 66 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3620238E-01 2.5770749E+00 1.9710058E+08 -2.8374335E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.7201E+20 nbi_getprofiles ne*dvol sum (ions): 6.7201E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 143 (dep) = 330 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 7.618340E+07 7.564437E+07 %cxline - vtor.gt.vion; vtor,vion = 7.664662E+07 7.564435E+07 specie xi th v vpll/v "last ion": 1 3.4833188E-01 8.7791350E-01 2.5565174E+08 5.1241246E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.7885E+20 nbi_getprofiles ne*dvol sum (ions): 6.7885E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 147 (dep) = 320 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 20 never inside plasma. specie xi th v vpll/v "last ion": 1 3.9022151E-01 -2.0227445E+00 1.3771723E+08 1.2606317E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.8569E+20 nbi_getprofiles ne*dvol sum (ions): 6.8569E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 149 (dep) = 311 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2862722E-02 -3.0198891E+00 1.9835862E+08 4.3990551E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.9121E+20 nbi_getprofiles ne*dvol sum (ions): 6.9121E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 151 (dep) = 330 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0575622E-01 1.0467457E+00 1.5169520E+08 6.6126371E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.9673E+20 nbi_getprofiles ne*dvol sum (ions): 6.9673E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 194 - 0 (killed) + 153 (dep) = 347 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9747371E-01 2.0473150E+00 1.8704103E+08 2.7097901E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 7.0181E+20 nbi_getprofiles ne*dvol sum (ions): 7.0181E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 155 (dep) = 358 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8899766E-01 1.1921327E+00 1.9033169E+08 4.8369689E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 7.0688E+20 nbi_getprofiles ne*dvol sum (ions): 7.0688E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 157 (dep) = 352 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3493820E-01 -3.5588921E-01 1.0872049E+08 4.1137601E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 7.1050E+20 nbi_getprofiles ne*dvol sum (ions): 7.1050E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 157 (dep) = 347 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6225121E-01 -9.3154228E-01 2.6816143E+08 8.3181551E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 7.1412E+20 nbi_getprofiles ne*dvol sum (ions): 7.1412E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 158 (dep) = 330 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7821119E-01 1.3090103E+00 2.3060580E+08 -3.7025341E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 7.1755E+20 nbi_getprofiles ne*dvol sum (ions): 7.1755E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 160 (dep) = 347 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 298 never inside plasma. specie xi th v vpll/v "last ion": 1 6.8234339E-01 1.8147805E+00 1.5419668E+08 -5.1131906E-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 162 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.2098E+20 nbi_getprofiles ne*dvol sum (ions): 7.2098E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 198 - 0 (killed) + 161 (dep) = 359 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.4353495E-01 2.8692956E+00 2.3854873E+08 -5.2632402E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 7.2315E+20 nbi_getprofiles ne*dvol sum (ions): 7.2315E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 196 - 0 (killed) + 160 (dep) = 356 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9435204E-01 -1.4027789E+00 2.5695139E+08 3.7143577E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 7.2532E+20 nbi_getprofiles ne*dvol sum (ions): 7.2532E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 161 (dep) = 337 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.0847674E-01 4.3953560E-01 2.3098773E+08 5.6733124E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 7.2706E+20 nbi_getprofiles ne*dvol sum (ions): 7.2706E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 162 (dep) = 361 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.7354195E-01 -5.3773915E-01 2.1811601E+08 3.3693848E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 7.2879E+20 nbi_getprofiles ne*dvol sum (ions): 7.2879E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 163 (dep) = 350 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7327851E-01 -1.1377988E+00 2.5283903E+08 -1.8273099E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 7.2967E+20 nbi_getprofiles ne*dvol sum (ions): 7.2967E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 162 (dep) = 366 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0507065E-01 2.1692300E+00 1.4566629E+08 3.2211544E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 7.3055E+20 nbi_getprofiles ne*dvol sum (ions): 7.3055E+20 %note: constrained curt @ bdy to: 1138472.58210699 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 161 (dep) = 364 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 17 never inside plasma. specie xi th v vpll/v "last ion": 1 2.0502857E-02 -1.2023805E+00 1.8444678E+08 6.1941991E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 7.3093E+20 nbi_getprofiles ne*dvol sum (ions): 7.3093E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 194 - 0 (killed) + 161 (dep) = 355 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7821136E-01 9.0042628E-01 2.6897892E+08 6.5614960E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 7.3132E+20 nbi_getprofiles ne*dvol sum (ions): 7.3132E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 162 (dep) = 350 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7107502E-01 -2.0824667E+00 2.6550690E+08 5.0745822E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 7.3104E+20 nbi_getprofiles ne*dvol sum (ions): 7.3104E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 161 (dep) = 340 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 24 never inside plasma. %orball: in processor 0: orbit # iorb= 105 never inside plasma. specie xi th v vpll/v "last ion": 1 4.1802015E-01 -1.6583047E+00 2.7206430E+08 2.1579870E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 7.3077E+20 nbi_getprofiles ne*dvol sum (ions): 7.3077E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 160 (dep) = 339 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2830173E-01 -2.2389657E-01 2.5585338E+08 -3.0467336E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M14_fi/184801M14_nbi_fld_ state.cdf %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): 7.3028E+20 nbi_getprofiles ne*dvol sum (ions): 7.3028E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 161 (dep) = 360 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6178933E-01 -2.0332215E+00 1.5169405E+08 3.1543640E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 7.2979E+20 nbi_getprofiles ne*dvol sum (ions): 7.2979E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 161 (dep) = 361 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9657695E-01 2.6020026E+00 1.8058767E+08 -2.2235108E-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 175 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.2868E+20 nbi_getprofiles ne*dvol sum (ions): 7.2868E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 159 (dep) = 342 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.3953116E-01 2.0209984E+00 2.1824369E+08 -7.7453971E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 7.2757E+20 nbi_getprofiles ne*dvol sum (ions): 7.2757E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 159 (dep) = 341 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3897692E-01 -2.5212641E+00 1.8799181E+08 -1.5401529E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 7.2673E+20 nbi_getprofiles ne*dvol sum (ions): 7.2673E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 184 - 0 (killed) + 159 (dep) = 343 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7440071E-01 1.3673581E+00 2.5942100E+08 9.1808510E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 178 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.2589E+20 nbi_getprofiles ne*dvol sum (ions): 7.2589E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 185 - 0 (killed) + 160 (dep) = 345 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 63 never inside plasma. specie xi th v vpll/v "last ion": 1 8.0859423E-01 -9.6536714E-01 2.3574947E+08 6.0780484E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 7.2463E+20 nbi_getprofiles ne*dvol sum (ions): 7.2463E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 158 (dep) = 349 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6512000E-01 3.6415458E-01 2.5177558E+08 7.8425376E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 7.2336E+20 nbi_getprofiles ne*dvol sum (ions): 7.2336E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 158 (dep) = 361 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0797009E-01 1.5957334E+00 2.6235843E+08 -2.1804790E-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 181 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.2196E+20 nbi_getprofiles ne*dvol sum (ions): 7.2196E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 158 (dep) = 363 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 129 never inside plasma. specie xi th v vpll/v "last ion": 1 6.8546367E-01 -1.7810336E+00 1.1336552E+08 2.9722620E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 7.2055E+20 nbi_getprofiles ne*dvol sum (ions): 7.2055E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 202 - 0 (killed) + 158 (dep) = 360 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 192 never inside plasma. specie xi th v vpll/v "last ion": 1 1.3061864E-01 -1.8583336E+00 2.6627120E+08 -9.4149219E-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 183 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.1899E+20 nbi_getprofiles ne*dvol sum (ions): 7.1899E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 157 (dep) = 350 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 258 never inside plasma. specie xi th v vpll/v "last ion": 1 7.2815254E-01 3.0811329E+00 1.3086956E+08 -3.3803891E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 7.1743E+20 nbi_getprofiles ne*dvol sum (ions): 7.1743E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 157 (dep) = 348 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.0854548E-01 -2.1722866E+00 1.6859060E+08 2.9306774E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 7.1622E+20 nbi_getprofiles ne*dvol sum (ions): 7.1622E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 184 - 0 (killed) + 157 (dep) = 341 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0766354E-01 -1.8367675E+00 2.5803567E+08 6.0255811E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 7.1502E+20 nbi_getprofiles ne*dvol sum (ions): 7.1502E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 157 (dep) = 332 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 152 never inside plasma. specie xi th v vpll/v "last ion": 1 4.4034087E-01 -8.3424938E-01 1.6501863E+08 4.4855459E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 7.1390E+20 nbi_getprofiles ne*dvol sum (ions): 7.1390E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 186 - 0 (killed) + 156 (dep) = 342 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3356064E-01 -2.2781421E+00 2.7930835E+08 2.6416066E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 7.1278E+20 nbi_getprofiles ne*dvol sum (ions): 7.1278E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 155 (dep) = 364 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 343 never inside plasma. specie xi th v vpll/v "last ion": 1 8.7336663E-01 -7.2095923E-01 2.5600243E+08 5.7432566E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 7.1168E+20 nbi_getprofiles ne*dvol sum (ions): 7.1168E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 156 (dep) = 357 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.266259E+08 1.255731E+08 %cxline - vtor.gt.vion; vtor,vion = 1.256712E+08 1.255731E+08 %cxline - vtor.gt.vion; vtor,vion = 1.266229E+08 1.255731E+08 %cxline - vtor.gt.vion; vtor,vion = 1.257426E+08 1.255731E+08 %cxline - vtor.gt.vion; vtor,vion = 1.276882E+08 1.255731E+08 %orball: in processor 0: orbit # iorb= 392 never inside plasma. specie xi th v vpll/v "last ion": 1 6.5037650E-01 -1.5558400E+00 1.3853338E+08 -3.0874775E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 7.1059E+20 nbi_getprofiles ne*dvol sum (ions): 7.1059E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 158 (dep) = 353 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.3924983E-01 -1.0108139E+00 2.5773649E+08 8.0748239E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 7.0957E+20 nbi_getprofiles ne*dvol sum (ions): 7.0957E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 155 (dep) = 330 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3987899E-01 -7.5901864E-01 1.0103575E+08 5.2051599E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 7.0854E+20 nbi_getprofiles ne*dvol sum (ions): 7.0854E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 155 (dep) = 310 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6732945E-01 2.9145984E-01 1.4588731E+08 1.8344398E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 7.0578E+20 nbi_getprofiles ne*dvol sum (ions): 7.0578E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 156 (dep) = 325 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3327461E-01 3.1411926E+00 1.8650235E+08 -4.1873503E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 7.0303E+20 nbi_getprofiles ne*dvol sum (ions): 7.0303E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 156 (dep) = 335 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.5675450E-01 1.5726034E+00 2.5330690E+08 8.5499164E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 7.0021E+20 nbi_getprofiles ne*dvol sum (ions): 7.0021E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 155 (dep) = 352 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5215479E-01 4.5663420E-01 1.5167200E+08 2.6960075E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.9741E+20 nbi_getprofiles ne*dvol sum (ions): 6.9741E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 154 (dep) = 333 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.774233E+07 6.757189E+07 specie xi th v vpll/v "last ion": 1 5.2631517E-01 -1.6464874E+00 2.5888319E+08 -4.3346313E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.9459E+20 nbi_getprofiles ne*dvol sum (ions): 6.9459E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 155 (dep) = 320 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3099450E-01 2.9613049E+00 2.4719908E+08 5.0443817E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.9177E+20 nbi_getprofiles ne*dvol sum (ions): 6.9177E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 154 (dep) = 337 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2071118E-01 7.8772290E-01 2.4628735E+08 -2.7223299E-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): 6.8871E+20 nbi_getprofiles ne*dvol sum (ions): 6.8871E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 153 (dep) = 358 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0232922E-01 1.7737802E-01 2.4821837E+08 7.2610428E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.8565E+20 nbi_getprofiles ne*dvol sum (ions): 6.8565E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 196 - 0 (killed) + 152 (dep) = 348 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 299 never inside plasma. specie xi th v vpll/v "last ion": 1 4.1148760E-01 -9.6648932E-01 2.4812266E+08 4.8618632E-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 201 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8378E+20 nbi_getprofiles ne*dvol sum (ions): 6.8378E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 152 (dep) = 359 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 332 never inside plasma. specie xi th v vpll/v "last ion": 1 8.7061643E-01 -4.4616227E-01 2.4665378E+08 4.2707034E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.8190E+20 nbi_getprofiles ne*dvol sum (ions): 6.8190E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 152 (dep) = 371 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.1585947E-01 5.5773422E-01 2.5365182E+08 8.1015702E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.7985E+20 nbi_getprofiles ne*dvol sum (ions): 6.7985E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 151 (dep) = 334 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4484108E-01 1.3916035E-01 2.6003556E+08 2.4603799E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.7780E+20 nbi_getprofiles ne*dvol sum (ions): 6.7780E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 150 (dep) = 319 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2613191E-01 -1.5943663E+00 2.4891617E+08 -2.6094984E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.7569E+20 nbi_getprofiles ne*dvol sum (ions): 6.7569E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 184 - 0 (killed) + 150 (dep) = 334 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0830574E-01 2.2966141E+00 2.2973490E+08 6.6098743E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.7358E+20 nbi_getprofiles ne*dvol sum (ions): 6.7358E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 150 (dep) = 320 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1309879E-01 -6.2024050E-01 2.6439087E+08 2.9590064E-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 207 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7142E+20 nbi_getprofiles ne*dvol sum (ions): 6.7142E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 148 (dep) = 320 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 243 never inside plasma. specie xi th v vpll/v "last ion": 1 3.9006063E-01 3.1544115E-01 2.5259350E+08 8.3364737E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.6927E+20 nbi_getprofiles ne*dvol sum (ions): 6.6927E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 147 (dep) = 319 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4782925E-01 -1.8226724E+00 2.5833221E+08 -3.5693884E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.6712E+20 nbi_getprofiles ne*dvol sum (ions): 6.6712E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 147 (dep) = 335 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8465625E-01 6.6189926E-01 1.7657496E+08 -1.1288734E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.6497E+20 nbi_getprofiles ne*dvol sum (ions): 6.6497E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 147 (dep) = 351 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7298820E-01 -2.8235373E+00 1.3952316E+08 4.2167098E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.6285E+20 nbi_getprofiles ne*dvol sum (ions): 6.6285E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 146 (dep) = 350 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1680596E-01 -2.9068402E+00 2.5609104E+08 3.9558918E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.6074E+20 nbi_getprofiles ne*dvol sum (ions): 6.6074E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 186 - 0 (killed) + 144 (dep) = 330 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 51 never inside plasma. %orball: in processor 0: orbit # iorb= 262 never inside plasma. specie xi th v vpll/v "last ion": 1 4.0626976E-01 -2.6100219E+00 2.5149906E+08 -4.6814078E-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 213 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5863E+20 nbi_getprofiles ne*dvol sum (ions): 6.5863E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 189 - 0 (killed) + 145 (dep) = 334 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8934031E-01 -1.4542739E+00 1.3172638E+08 1.2888734E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.5653E+20 nbi_getprofiles ne*dvol sum (ions): 6.5653E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 196 - 0 (killed) + 144 (dep) = 340 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8465350E-01 2.2973378E+00 2.2136725E+08 4.5037759E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.5458E+20 nbi_getprofiles ne*dvol sum (ions): 6.5458E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 143 (dep) = 333 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.1603133E-01 2.8138701E+00 1.6680353E+08 -3.9225644E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.5264E+20 nbi_getprofiles ne*dvol sum (ions): 6.5264E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 143 (dep) = 314 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7759458E-01 -8.3504264E-01 1.7298993E+08 3.4910024E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.5038E+20 nbi_getprofiles ne*dvol sum (ions): 6.5038E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 142 (dep) = 309 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9865644E-01 -1.1506431E+00 1.8244824E+08 9.1531123E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.4813E+20 nbi_getprofiles ne*dvol sum (ions): 6.4813E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 142 (dep) = 308 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 189 never inside plasma. specie xi th v vpll/v "last ion": 1 8.8991196E-01 -8.1531764E-01 2.3635887E+08 9.5369632E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.4605E+20 nbi_getprofiles ne*dvol sum (ions): 6.4605E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 140 (dep) = 296 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1505818E-01 2.2552043E+00 1.8933459E+08 -7.5398021E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.4398E+20 nbi_getprofiles ne*dvol sum (ions): 6.4398E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 139 (dep) = 308 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 145 never inside plasma. specie xi th v vpll/v "last ion": 1 5.6395450E-01 -6.8061029E-01 2.2329849E+08 8.6355001E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.4196E+20 nbi_getprofiles ne*dvol sum (ions): 6.4196E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 139 (dep) = 300 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1660104E-01 -3.5562184E-01 1.0872519E+08 2.9579508E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.3995E+20 nbi_getprofiles ne*dvol sum (ions): 6.3995E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 139 (dep) = 305 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 313 never inside plasma. specie xi th v vpll/v "last ion": 1 2.8968064E-01 2.2246300E+00 1.6718974E+08 -9.3112065E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.3804E+20 nbi_getprofiles ne*dvol sum (ions): 6.3804E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 185 - 0 (killed) + 137 (dep) = 322 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 4.982490E+07 4.973008E+07 %orball: in processor 0: orbit # iorb= 286 never inside plasma. specie xi th v vpll/v "last ion": 1 6.9122323E-01 -5.8453335E-01 1.4792726E+08 -2.2695705E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.3613E+20 nbi_getprofiles ne*dvol sum (ions): 6.3613E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 136 (dep) = 315 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 214 never inside plasma. specie xi th v vpll/v "last ion": 1 5.0177304E-01 -8.6483846E-01 1.2053920E+08 -4.3382914E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.3447E+20 nbi_getprofiles ne*dvol sum (ions): 6.3447E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 136 (dep) = 306 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2590719E-01 1.4234050E-01 1.0007430E+08 2.7467642E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.3281E+20 nbi_getprofiles ne*dvol sum (ions): 6.3281E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 136 (dep) = 300 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 283 never inside plasma. specie xi th v vpll/v "last ion": 1 3.3474666E-01 -2.7987906E+00 2.6430778E+08 -5.3041470E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.3132E+20 nbi_getprofiles ne*dvol sum (ions): 6.3132E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 134 (dep) = 298 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0983139E-01 2.9949085E+00 1.9582709E+08 5.9862426E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.2983E+20 nbi_getprofiles ne*dvol sum (ions): 6.2983E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 133 (dep) = 291 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5532710E-01 2.7629145E+00 1.7112881E+08 -4.8623700E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.2840E+20 nbi_getprofiles ne*dvol sum (ions): 6.2840E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 134 (dep) = 300 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.0739192E+00 -2.1506459E-01 2.4513557E+08 3.2154281E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M14_fi/184801M14_nbi_fld_ state.cdf %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): 6.2697E+20 nbi_getprofiles ne*dvol sum (ions): 6.2697E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 132 (dep) = 325 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0603585E-01 -2.9741380E+00 2.2997220E+08 1.8120758E-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 231 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2573E+20 nbi_getprofiles ne*dvol sum (ions): 6.2573E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 131 (dep) = 304 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8071803E-01 -7.3048508E-01 2.6171062E+08 5.5281722E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.2448E+20 nbi_getprofiles ne*dvol sum (ions): 6.2448E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 130 (dep) = 296 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3573312E-01 -3.3024219E-01 2.4897532E+08 6.6436454E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %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): 6.2337E+20 nbi_getprofiles ne*dvol sum (ions): 6.2337E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 130 (dep) = 292 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7777213E-01 -2.4129935E-01 2.5346969E+08 3.6920989E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.2225E+20 nbi_getprofiles ne*dvol sum (ions): 6.2225E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 130 (dep) = 304 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2548318E-01 -2.1431644E+00 1.1938600E+08 8.3207712E-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): 6.2139E+20 nbi_getprofiles ne*dvol sum (ions): 6.2139E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 128 (dep) = 299 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0065407E-01 -1.6286521E+00 1.9048123E+08 6.1228979E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.2052E+20 nbi_getprofiles ne*dvol sum (ions): 6.2052E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 127 (dep) = 296 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3850571E-01 -3.0340332E+00 2.7511515E+08 -7.0143491E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.1974E+20 nbi_getprofiles ne*dvol sum (ions): 6.1974E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 147 - 0 (killed) + 128 (dep) = 275 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6800390E-01 -1.0156952E+00 1.5970325E+08 -5.2741794E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.1895E+20 nbi_getprofiles ne*dvol sum (ions): 6.1895E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 127 (dep) = 271 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6756521E-01 -1.0145029E+00 1.6398102E+08 4.9570516E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.1840E+20 nbi_getprofiles ne*dvol sum (ions): 6.1840E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 148 - 0 (killed) + 126 (dep) = 274 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 251 never inside plasma. specie xi th v vpll/v "last ion": 1 7.6123715E-01 -3.0500318E+00 1.9652661E+08 5.1425932E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.1784E+20 nbi_getprofiles ne*dvol sum (ions): 6.1784E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 145 - 0 (killed) + 125 (dep) = 270 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8857042E-01 -2.0133264E+00 2.5061681E+08 -2.9973930E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.1662E+20 nbi_getprofiles ne*dvol sum (ions): 6.1662E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 125 (dep) = 280 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.1658172E-01 -2.0102852E-01 2.2077304E+08 6.0387922E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.1539E+20 nbi_getprofiles ne*dvol sum (ions): 6.1539E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 126 (dep) = 278 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2265565E-01 2.3799710E+00 2.3038563E+08 2.8334904E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.1446E+20 nbi_getprofiles ne*dvol sum (ions): 6.1446E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 124 (dep) = 288 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7481549E-01 2.9258827E+00 1.5397685E+08 1.9947143E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.1353E+20 nbi_getprofiles ne*dvol sum (ions): 6.1353E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 123 (dep) = 285 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3101233E-01 -2.4232041E+00 2.3840193E+08 3.4370664E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.1270E+20 nbi_getprofiles ne*dvol sum (ions): 6.1270E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 123 (dep) = 287 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9215548E-01 5.4999287E-01 2.4378137E+08 5.0462509E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.1186E+20 nbi_getprofiles ne*dvol sum (ions): 6.1186E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 123 (dep) = 279 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6348528E-01 2.4607903E+00 2.1585323E+08 -5.3058623E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.1133E+20 nbi_getprofiles ne*dvol sum (ions): 6.1133E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 160 - 0 (killed) + 122 (dep) = 282 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0516235E-01 -2.3120891E+00 1.6169961E+08 -5.5849199E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.1079E+20 nbi_getprofiles ne*dvol sum (ions): 6.1079E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 121 (dep) = 279 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4627005E-01 -2.2058406E+00 2.2920532E+08 -8.0027524E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.1154E+20 nbi_getprofiles ne*dvol sum (ions): 6.1154E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 149 - 0 (killed) + 122 (dep) = 271 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0135803E-01 8.4453432E-01 1.2795533E+08 -2.7816097E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.1228E+20 nbi_getprofiles ne*dvol sum (ions): 6.1228E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 148 - 0 (killed) + 122 (dep) = 270 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1773253E-01 8.6839464E-01 1.5709140E+08 4.6970348E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 251 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1338E+20 nbi_getprofiles ne*dvol sum (ions): 6.1338E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 139 - 0 (killed) + 121 (dep) = 260 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6476920E-01 2.2544410E+00 1.7576149E+08 5.9779113E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.1447E+20 nbi_getprofiles ne*dvol sum (ions): 6.1447E+20 %note: constrained curt @ bdy to: 1137663.66515898 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 136 - 0 (killed) + 121 (dep) = 257 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5080830E-01 -2.1679086E+00 2.4020429E+08 -5.1925781E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.1568E+20 nbi_getprofiles ne*dvol sum (ions): 6.1568E+20 %note: constrained curt @ bdy to: 1137185.47415904 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 145 - 0 (killed) + 121 (dep) = 266 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6705418E-01 1.9799138E+00 2.5206209E+08 -3.9280651E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.1690E+20 nbi_getprofiles ne*dvol sum (ions): 6.1690E+20 %note: constrained curt @ bdy to: 1136666.13453201 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 151 - 0 (killed) + 121 (dep) = 272 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8000629E-02 -1.1072437E+00 1.9477042E+08 2.9419231E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.1851E+20 nbi_getprofiles ne*dvol sum (ions): 6.1851E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 129 - 0 (killed) + 120 (dep) = 249 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 157 never inside plasma. specie xi th v vpll/v "last ion": 1 8.0702159E-01 6.9913869E-01 7.5301582E+07 -6.9319457E-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 256 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2012E+20 nbi_getprofiles ne*dvol sum (ions): 6.2012E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 131 - 0 (killed) + 120 (dep) = 251 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 180 never inside plasma. specie xi th v vpll/v "last ion": 1 8.7403894E-01 3.7730853E-01 1.8375911E+08 3.2194106E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.2130E+20 nbi_getprofiles ne*dvol sum (ions): 6.2130E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 130 - 0 (killed) + 121 (dep) = 251 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7308458E-01 -1.1213435E+00 2.0850593E+08 5.2624550E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.2248E+20 nbi_getprofiles ne*dvol sum (ions): 6.2248E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 142 - 0 (killed) + 121 (dep) = 263 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4794132E-01 -2.7090767E+00 1.2860265E+08 -8.9465779E-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 259 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2354E+20 nbi_getprofiles ne*dvol sum (ions): 6.2354E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 120 (dep) = 264 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 128 never inside plasma. specie xi th v vpll/v "last ion": 1 5.2675218E-01 -2.0787746E+00 1.5642465E+08 5.0814801E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.2459E+20 nbi_getprofiles ne*dvol sum (ions): 6.2459E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 119 (dep) = 275 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 166 never inside plasma. specie xi th v vpll/v "last ion": 1 8.3553200E-01 6.9673027E-01 1.7730461E+08 4.7062374E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.2560E+20 nbi_getprofiles ne*dvol sum (ions): 6.2560E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 120 (dep) = 282 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0090921E-01 1.6242901E+00 8.5299988E+07 6.2299809E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.2661E+20 nbi_getprofiles ne*dvol sum (ions): 6.2661E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 133 - 0 (killed) + 120 (dep) = 253 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8828497E-01 6.9446496E-01 2.5967422E+08 -3.2545224E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.2722E+20 nbi_getprofiles ne*dvol sum (ions): 6.2722E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 131 - 0 (killed) + 120 (dep) = 251 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.2709552E-01 -2.0839253E-01 2.4574205E+08 5.6907965E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.2783E+20 nbi_getprofiles ne*dvol sum (ions): 6.2783E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 134 - 0 (killed) + 119 (dep) = 253 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.6443486E-01 1.1895123E+00 1.2386112E+08 6.8919046E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.2869E+20 nbi_getprofiles ne*dvol sum (ions): 6.2869E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 145 - 0 (killed) + 120 (dep) = 265 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0912014E-01 -2.4860765E+00 1.5784449E+08 -2.0687330E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.2956E+20 nbi_getprofiles ne*dvol sum (ions): 6.2956E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 120 (dep) = 274 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 281 never inside plasma. specie xi th v vpll/v "last ion": 1 3.7544349E-01 2.6727369E+00 1.4981307E+08 8.5766095E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.3016E+20 nbi_getprofiles ne*dvol sum (ions): 6.3016E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 119 (dep) = 274 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2168320E-01 -7.1933961E-01 2.7614437E+08 -7.2411388E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.3076E+20 nbi_getprofiles ne*dvol sum (ions): 6.3076E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 151 - 0 (killed) + 119 (dep) = 270 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7279381E-01 1.5790512E+00 1.4393435E+08 6.0794962E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.3128E+20 nbi_getprofiles ne*dvol sum (ions): 6.3128E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 143 - 0 (killed) + 119 (dep) = 262 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4068149E-01 -2.4030036E+00 2.5173284E+08 3.8057119E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.3180E+20 nbi_getprofiles ne*dvol sum (ions): 6.3180E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 120 (dep) = 270 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8495369E-01 -2.3948772E+00 1.4635490E+08 -3.5451272E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.3238E+20 nbi_getprofiles ne*dvol sum (ions): 6.3238E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 119 (dep) = 274 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1933850E-01 3.5376527E-01 1.1077847E+08 5.9530210E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.3295E+20 nbi_getprofiles ne*dvol sum (ions): 6.3295E+20 %note: constrained curt @ bdy to: 1133749.37262148 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 141 - 0 (killed) + 119 (dep) = 260 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2992831E-01 -1.0251610E+00 2.5527787E+08 8.2388049E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.3342E+20 nbi_getprofiles ne*dvol sum (ions): 6.3342E+20 %note: constrained curt @ bdy to: 1130691.94342438 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 133 - 0 (killed) + 119 (dep) = 252 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7711587E-01 2.4868783E+00 2.5215694E+08 -3.2597843E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.3389E+20 nbi_getprofiles ne*dvol sum (ions): 6.3389E+20 %note: constrained curt @ bdy to: 1130939.52133593 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 147 - 0 (killed) + 120 (dep) = 267 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.9398629E-01 -6.1239475E-01 1.2165959E+08 4.4302853E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.3456E+20 nbi_getprofiles ne*dvol sum (ions): 6.3456E+20 %note: constrained curt @ bdy to: 1131926.39235101 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 119 (dep) = 281 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 296 never inside plasma. specie xi th v vpll/v "last ion": 1 4.7800149E-01 -2.1546634E+00 6.9064562E+07 -8.2219782E-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 276 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3523E+20 nbi_getprofiles ne*dvol sum (ions): 6.3523E+20 %note: constrained curt @ bdy to: 1133077.50761132 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 137 - 0 (killed) + 119 (dep) = 256 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 116 never inside plasma. specie xi th v vpll/v "last ion": 1 4.2499642E-01 -1.6224834E+00 2.6487213E+08 6.0200892E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.3597E+20 nbi_getprofiles ne*dvol sum (ions): 6.3597E+20 %note: constrained curt @ bdy to: 1134094.34573587 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 119 (dep) = 263 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 163 never inside plasma. specie xi th v vpll/v "last ion": 1 5.0589979E-01 -2.7286700E+00 2.2551937E+08 5.3924310E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.3671E+20 nbi_getprofiles ne*dvol sum (ions): 6.3671E+20 %note: constrained curt @ bdy to: 1135113.04174023 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 160 - 0 (killed) + 120 (dep) = 280 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 11 never inside plasma. %orball: in processor 0: orbit # iorb= 12 never inside plasma. specie xi th v vpll/v "last ion": 1 5.0024277E-01 -1.9411888E+00 1.4383152E+08 -6.6160390E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.3760E+20 nbi_getprofiles ne*dvol sum (ions): 6.3760E+20 %note: constrained curt @ bdy to: 1136080.26939451 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 148 - 0 (killed) + 119 (dep) = 267 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.399170E+07 8.245209E+07 %cxline - vtor.gt.vion; vtor,vion = 8.482792E+07 8.246004E+07 %cxline - vtor.gt.vion; vtor,vion = 8.420498E+07 8.246004E+07 %cxline - vtor.gt.vion; vtor,vion = 8.347013E+07 8.246004E+07 %cxline - vtor.gt.vion; vtor,vion = 8.336391E+07 8.246004E+07 %cxline - vtor.gt.vion; vtor,vion = 8.398286E+07 8.246004E+07 %cxline - vtor.gt.vion; vtor,vion = 8.471204E+07 8.246004E+07 %cxline - vtor.gt.vion; vtor,vion = 8.299015E+07 8.246003E+07 specie xi th v vpll/v "last ion": 1 7.5693494E-01 3.1204595E+00 1.2438250E+08 8.2464377E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.3850E+20 nbi_getprofiles ne*dvol sum (ions): 6.3850E+20 %note: constrained curt @ bdy to: 1136925.62211734 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 119 (dep) = 269 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8070906E-01 -2.0464463E+00 7.8370506E+07 4.6181860E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.3846E+20 nbi_getprofiles ne*dvol sum (ions): 6.3846E+20 %note: constrained curt @ bdy to: 1137815.02808092 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 149 - 0 (killed) + 119 (dep) = 268 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8695502E-01 5.2076912E-01 2.1953027E+08 9.1630964E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.3842E+20 nbi_getprofiles ne*dvol sum (ions): 6.3842E+20 %note: constrained curt @ bdy to: 1138766.81063787 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 136 - 0 (killed) + 120 (dep) = 256 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2439646E-01 -1.5359522E-01 2.3879605E+08 4.0724394E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.3820E+20 nbi_getprofiles ne*dvol sum (ions): 6.3820E+20 %note: constrained curt @ bdy to: 1139059.55466020 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 119 (dep) = 263 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7602783E-01 -3.0243723E+00 1.8536527E+08 3.8462176E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.3799E+20 nbi_getprofiles ne*dvol sum (ions): 6.3799E+20 %note: constrained curt @ bdy to: 1139220.74167594 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 149 - 0 (killed) + 120 (dep) = 269 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4607224E-01 1.1143668E+00 1.8089815E+08 2.5898362E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.3771E+20 nbi_getprofiles ne*dvol sum (ions): 6.3771E+20 %note: constrained curt @ bdy to: 1139363.63501339 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 141 - 0 (killed) + 119 (dep) = 260 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9390343E-01 1.7583848E+00 1.9966808E+08 -2.4138163E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.3744E+20 nbi_getprofiles ne*dvol sum (ions): 6.3744E+20 %note: constrained curt @ bdy to: 1139581.65179981 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 147 - 0 (killed) + 120 (dep) = 267 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0307627E-01 -1.2026264E+00 2.3374752E+08 -1.0654576E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M14_fi/184801M14_nbi_fld_ state.cdf %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): 6.3694E+20 nbi_getprofiles ne*dvol sum (ions): 6.3694E+20 %note: constrained curt @ bdy to: 1139779.74473785 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 148 - 0 (killed) + 119 (dep) = 267 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6133608E-01 -2.8297759E+00 2.3879538E+08 -5.3745408E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.3645E+20 nbi_getprofiles ne*dvol sum (ions): 6.3645E+20 %note: constrained curt @ bdy to: 1140010.63464224 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 119 (dep) = 274 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8403148E-01 1.6382017E+00 2.2752402E+08 7.7292479E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.3665E+20 nbi_getprofiles ne*dvol sum (ions): 6.3665E+20 %note: constrained curt @ bdy to: 1140973.29962222 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 148 - 0 (killed) + 120 (dep) = 268 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6262488E-01 1.7081024E+00 2.6630516E+08 5.1640625E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.3685E+20 nbi_getprofiles ne*dvol sum (ions): 6.3685E+20 %note: constrained curt @ bdy to: 1141529.92077865 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 120 (dep) = 285 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6960372E-01 -2.2505707E+00 2.5513285E+08 3.2675727E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %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): 6.3710E+20 nbi_getprofiles ne*dvol sum (ions): 6.3710E+20 %note: constrained curt @ bdy to: 1142390.19449816 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 120 (dep) = 274 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4500493E-01 2.0535440E+00 2.4605759E+08 4.9848074E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.3735E+20 nbi_getprofiles ne*dvol sum (ions): 6.3735E+20 %note: constrained curt @ bdy to: 1143319.80771192 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 145 - 0 (killed) + 120 (dep) = 265 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0010E+00 specie xi th v vpll/v "last ion": 1 4.1236822E-01 -6.6868453E-01 2.6585765E+08 5.7319494E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.3761E+20 nbi_getprofiles ne*dvol sum (ions): 6.3761E+20 %note: constrained curt @ bdy to: 1144126.36626297 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 136 - 0 (killed) + 121 (dep) = 257 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 256 never inside plasma. specie xi th v vpll/v "last ion": 1 8.5613389E-01 4.0908469E-01 2.0250042E+08 5.1349522E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.3788E+20 nbi_getprofiles ne*dvol sum (ions): 6.3788E+20 %note: constrained curt @ bdy to: 1144900.64710817 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 146 - 0 (killed) + 121 (dep) = 267 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1306220E-01 -9.6399563E-01 1.3305594E+08 8.5387154E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.3828E+20 nbi_getprofiles ne*dvol sum (ions): 6.3828E+20 %note: constrained curt @ bdy to: 1145719.14908701 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 143 - 0 (killed) + 120 (dep) = 263 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5750469E-01 -1.1051314E+00 2.4916947E+08 6.1973156E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.3869E+20 nbi_getprofiles ne*dvol sum (ions): 6.3869E+20 %note: constrained curt @ bdy to: 1146457.46638955 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 120 (dep) = 264 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8220220E-01 9.3371238E-01 1.5513668E+08 3.7533531E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.3907E+20 nbi_getprofiles ne*dvol sum (ions): 6.3907E+20 %note: constrained curt @ bdy to: 1147291.38070124 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 138 - 0 (killed) + 121 (dep) = 259 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.7167749E-01 -1.1301919E+00 2.6764043E+08 5.4881370E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.3945E+20 nbi_getprofiles ne*dvol sum (ions): 6.3945E+20 %note: constrained curt @ bdy to: 1146965.47944487 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 121 (dep) = 275 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5479701E-01 -1.9864742E+00 1.5905136E+08 6.5284933E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.3996E+20 nbi_getprofiles ne*dvol sum (ions): 6.3996E+20 %note: constrained curt @ bdy to: 1146548.49277749 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 121 (dep) = 273 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 225 never inside plasma. specie xi th v vpll/v "last ion": 1 6.1751461E-01 -1.7610805E+00 2.5164562E+08 1.0048064E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.4047E+20 nbi_getprofiles ne*dvol sum (ions): 6.4047E+20 %note: constrained curt @ bdy to: 1146062.14590866 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 151 - 0 (killed) + 121 (dep) = 272 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7943466E-01 -2.1261705E+00 1.8506410E+08 3.5176637E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.4102E+20 nbi_getprofiles ne*dvol sum (ions): 6.4102E+20 %note: constrained curt @ bdy to: 1145411.13060089 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 160 - 0 (killed) + 121 (dep) = 281 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8825011E-01 2.3484392E+00 1.7002543E+08 -6.7711065E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.4157E+20 nbi_getprofiles ne*dvol sum (ions): 6.4157E+20 %note: constrained curt @ bdy to: 1144714.45751424 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 148 - 0 (killed) + 122 (dep) = 270 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 248 never inside plasma. specie xi th v vpll/v "last ion": 1 4.9148099E-01 -1.6249558E+00 1.5842658E+08 1.3796878E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.4229E+20 nbi_getprofiles ne*dvol sum (ions): 6.4229E+20 %note: constrained curt @ bdy to: 1143990.93681603 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 141 - 0 (killed) + 121 (dep) = 262 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3164129E-01 -1.8760323E+00 2.1154175E+08 8.9351252E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.4302E+20 nbi_getprofiles ne*dvol sum (ions): 6.4302E+20 %note: constrained curt @ bdy to: 1143220.66018522 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 121 (dep) = 271 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 125 never inside plasma. specie xi th v vpll/v "last ion": 1 7.0908997E-01 -2.2688468E-01 2.6753793E+08 5.9397939E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.4378E+20 nbi_getprofiles ne*dvol sum (ions): 6.4378E+20 %note: constrained curt @ bdy to: 1142093.50406855 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 122 (dep) = 276 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0642470E-01 2.3762879E+00 2.5124231E+08 5.2625105E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.4453E+20 nbi_getprofiles ne*dvol sum (ions): 6.4453E+20 %note: constrained curt @ bdy to: 1142048.01814122 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 141 - 0 (killed) + 122 (dep) = 263 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8579470E-01 -2.3850185E-01 2.5450457E+08 -9.0462868E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.4541E+20 nbi_getprofiles ne*dvol sum (ions): 6.4541E+20 %note: constrained curt @ bdy to: 1142047.01935205 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 141 - 0 (killed) + 122 (dep) = 263 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0618203E-01 1.7271193E+00 1.5839489E+08 2.3072947E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.4629E+20 nbi_getprofiles ne*dvol sum (ions): 6.4629E+20 %note: constrained curt @ bdy to: 1142015.69345265 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 138 - 0 (killed) + 121 (dep) = 259 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8265183E-01 -1.6454394E+00 1.3093964E+08 3.8694133E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.4721E+20 nbi_getprofiles ne*dvol sum (ions): 6.4721E+20 %note: constrained curt @ bdy to: 1142065.91992778 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 142 - 0 (killed) + 122 (dep) = 264 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6156091E-01 1.7869130E+00 2.6867792E+08 6.1866884E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.4813E+20 nbi_getprofiles ne*dvol sum (ions): 6.4813E+20 %note: constrained curt @ bdy to: 1142161.24166153 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 146 - 0 (killed) + 123 (dep) = 269 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2175568E-01 -8.2524067E-01 1.4991284E+08 1.0860032E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.4905E+20 nbi_getprofiles ne*dvol sum (ions): 6.4905E+20 %note: constrained curt @ bdy to: 1142170.45231768 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 122 (dep) = 277 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 55 never inside plasma. specie xi th v vpll/v "last ion": 1 6.0947807E-01 1.4919804E+00 2.5523750E+08 3.1334562E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.4997E+20 nbi_getprofiles ne*dvol sum (ions): 6.4997E+20 %note: constrained curt @ bdy to: 1142395.50748372 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 122 (dep) = 280 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5764524E-01 -1.4873345E+00 2.4304082E+08 5.1857984E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.5125E+20 nbi_getprofiles ne*dvol sum (ions): 6.5125E+20 %note: constrained curt @ bdy to: 1142304.89123349 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 123 (dep) = 275 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8381597E-01 -2.8960874E+00 1.7255224E+08 1.3387494E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.5253E+20 nbi_getprofiles ne*dvol sum (ions): 6.5253E+20 %note: constrained curt @ bdy to: 1141123.49883322 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 148 - 0 (killed) + 123 (dep) = 271 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3561721E-01 -2.6505058E+00 1.4648887E+08 1.8712427E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.5391E+20 nbi_getprofiles ne*dvol sum (ions): 6.5391E+20 %note: constrained curt @ bdy to: 1139893.18944977 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 123 (dep) = 276 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4762735E-01 -1.6622078E+00 2.6605068E+08 2.0555401E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.5528E+20 nbi_getprofiles ne*dvol sum (ions): 6.5528E+20 %note: constrained curt @ bdy to: 1138577.10843382 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 151 - 0 (killed) + 123 (dep) = 274 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5505424E-01 9.2813307E-01 2.6529777E+08 2.1801967E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.5668E+20 nbi_getprofiles ne*dvol sum (ions): 6.5668E+20 %note: constrained curt @ bdy to: 1137142.43603025 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 124 (dep) = 268 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7397645E-01 -9.4157284E-01 1.7065153E+08 1.0882435E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.5806E+20 nbi_getprofiles ne*dvol sum (ions): 6.5806E+20 %note: constrained curt @ bdy to: 1135807.06187468 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 124 (dep) = 280 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3522229E-01 -1.4879534E+00 1.6800133E+08 2.5293178E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.5938E+20 nbi_getprofiles ne*dvol sum (ions): 6.5938E+20 %note: constrained curt @ bdy to: 1134478.21225381 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 148 - 0 (killed) + 123 (dep) = 271 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 25 never inside plasma. %orball: in processor 0: orbit # iorb= 170 never inside plasma. %orball: in processor 0: orbit # iorb= 197 never inside plasma. specie xi th v vpll/v "last ion": 1 4.9150327E-01 1.3976015E+00 2.5525646E+08 8.0835589E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.6069E+20 nbi_getprofiles ne*dvol sum (ions): 6.6069E+20 %note: constrained curt @ bdy to: 1133117.60966343 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 131 - 0 (killed) + 123 (dep) = 254 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.4010687E-01 1.3107078E+00 2.8522614E+08 -3.7917393E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.6203E+20 nbi_getprofiles ne*dvol sum (ions): 6.6203E+20 %note: constrained curt @ bdy to: 1132038.84720225 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 148 - 0 (killed) + 124 (dep) = 272 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 232 never inside plasma. specie xi th v vpll/v "last ion": 1 8.2595384E-01 -1.3185179E+00 2.3699391E+08 3.8130750E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.6336E+20 nbi_getprofiles ne*dvol sum (ions): 6.6336E+20 %note: constrained curt @ bdy to: 1131366.54413264 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 124 (dep) = 279 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3230047E-01 2.5531808E+00 2.5896718E+08 -4.0958748E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 6.6446E+20 nbi_getprofiles ne*dvol sum (ions): 6.6446E+20 %note: constrained curt @ bdy to: 1130782.84731120 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 124 (dep) = 300 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7450464E-01 -1.2484779E-01 2.3192105E+08 2.0598830E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 324 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6556E+20 nbi_getprofiles ne*dvol sum (ions): 6.6556E+20 %note: constrained curt @ bdy to: 1130268.58038395 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 124 (dep) = 280 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.9666004E-01 1.4907242E+00 2.4647134E+08 5.1393541E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 325 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6658E+20 nbi_getprofiles ne*dvol sum (ions): 6.6658E+20 %note: constrained curt @ bdy to: 1130020.34979935 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 125 (dep) = 278 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6360664E-01 -2.3777324E+00 2.3738005E+08 2.8223805E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 326 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6759E+20 nbi_getprofiles ne*dvol sum (ions): 6.6759E+20 %note: constrained curt @ bdy to: 1129799.66414373 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 125 (dep) = 278 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0118034E-01 5.4391600E-02 2.5695329E+08 -5.4943423E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 327 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6849E+20 nbi_getprofiles ne*dvol sum (ions): 6.6849E+20 %note: constrained curt @ bdy to: 1129605.25553534 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 125 (dep) = 277 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.6775319E-02 1.0619172E+00 2.6951575E+08 -8.3890501E-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 328 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6938E+20 nbi_getprofiles ne*dvol sum (ions): 6.6938E+20 %note: constrained curt @ bdy to: 1129482.47452755 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 124 (dep) = 282 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.3518729E-01 -1.1188488E+00 2.3221329E+08 7.1944258E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 329 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6976E+20 nbi_getprofiles ne*dvol sum (ions): 6.6976E+20 %note: constrained curt @ bdy to: 1129843.59416839 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 157 - 0 (killed) + 126 (dep) = 283 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7678265E-01 -1.3216644E+00 1.8624679E+08 2.7853891E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 330 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7014E+20 nbi_getprofiles ne*dvol sum (ions): 6.7014E+20 %note: constrained curt @ bdy to: 1130267.50827835 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 128 (dep) = 289 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0815658E-01 -2.3821440E+00 2.4745689E+08 5.1005678E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 331 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7080E+20 nbi_getprofiles ne*dvol sum (ions): 6.7080E+20 %note: constrained curt @ bdy to: 1130766.73938864 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 126 (dep) = 308 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7059271E-02 -6.1556713E-01 1.1667532E+08 -7.2083122E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 332 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7147E+20 nbi_getprofiles ne*dvol sum (ions): 6.7147E+20 %note: constrained curt @ bdy to: 1131102.71540188 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 125 (dep) = 291 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2608224E-01 7.1467008E-01 2.5377859E+08 4.8797567E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 333 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7224E+20 nbi_getprofiles ne*dvol sum (ions): 6.7224E+20 %note: constrained curt @ bdy to: 1131381.55496779 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 146 - 0 (killed) + 126 (dep) = 272 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8625792E-01 -1.8985294E+00 2.5732657E+08 8.3222636E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 334 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7300E+20 nbi_getprofiles ne*dvol sum (ions): 6.7300E+20 %note: constrained curt @ bdy to: 1131696.09092207 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 128 (dep) = 287 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6835145E-01 2.6769750E+00 2.4098678E+08 7.7712261E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 335 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7418E+20 nbi_getprofiles ne*dvol sum (ions): 6.7418E+20 %note: constrained curt @ bdy to: 1131912.84635933 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 127 (dep) = 283 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 85 never inside plasma. specie xi th v vpll/v "last ion": 1 4.4452229E-01 2.5197736E+00 2.4376026E+08 -2.4436109E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 336 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7536E+20 nbi_getprofiles ne*dvol sum (ions): 6.7536E+20 %note: constrained curt @ bdy to: 1132164.71648157 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 127 (dep) = 277 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3522013E-01 2.2610392E+00 2.5198037E+08 -7.0605225E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 337 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7743E+20 nbi_getprofiles ne*dvol sum (ions): 6.7743E+20 %note: constrained curt @ bdy to: 1130981.19065985 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 149 - 0 (killed) + 129 (dep) = 278 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 66 never inside plasma. %orball: in processor 0: orbit # iorb= 161 never inside plasma. specie xi th v vpll/v "last ion": 1 4.0147979E-01 -2.2401584E+00 2.5872470E+08 1.2359540E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 338 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7951E+20 nbi_getprofiles ne*dvol sum (ions): 6.7951E+20 %note: constrained curt @ bdy to: 1130620.72648229 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 143 - 0 (killed) + 129 (dep) = 272 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 74 never inside plasma. specie xi th v vpll/v "last ion": 1 3.8987284E-01 -9.6718923E-01 2.3850068E+08 5.3926419E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 339 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8189E+20 nbi_getprofiles ne*dvol sum (ions): 6.8189E+20 %note: constrained curt @ bdy to: 1130527.79686555 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 129 - 0 (killed) + 129 (dep) = 258 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1264386E-01 -3.2706053E-01 1.8492637E+08 -2.4517245E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 340 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8427E+20 nbi_getprofiles ne*dvol sum (ions): 6.8427E+20 %note: constrained curt @ bdy to: 1130608.36656513 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 137 - 0 (killed) + 129 (dep) = 266 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 30 never inside plasma. specie xi th v vpll/v "last ion": 1 6.6546455E-01 -9.0122179E-01 2.5356184E+08 2.2077851E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 341 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8675E+20 nbi_getprofiles ne*dvol sum (ions): 6.8675E+20 %note: constrained curt @ bdy to: 1130888.56116065 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 131 (dep) = 281 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1291248E-01 1.2630692E+00 2.5547569E+08 1.6888666E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 342 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8923E+20 nbi_getprofiles ne*dvol sum (ions): 6.8923E+20 %note: constrained curt @ bdy to: 1131308.15449911 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 147 - 0 (killed) + 133 (dep) = 280 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 198 never inside plasma. specie xi th v vpll/v "last ion": 1 7.8375089E-01 -1.3554113E+00 2.3095662E+08 -7.2373465E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 343 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9212E+20 nbi_getprofiles ne*dvol sum (ions): 6.9212E+20 %note: constrained curt @ bdy to: 1131746.94265123 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 160 - 0 (killed) + 132 (dep) = 292 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 151 never inside plasma. specie xi th v vpll/v "last ion": 1 8.4866543E-01 -6.4501392E-01 9.6244875E+07 -8.4954173E-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 % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 344 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9501E+20 nbi_getprofiles ne*dvol sum (ions): 6.9501E+20 %note: constrained curt @ bdy to: 1132306.59694797 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 142 - 0 (killed) + 133 (dep) = 275 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7847282E-01 9.0212772E-01 2.7186304E+08 -5.7936477E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 345 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9752E+20 nbi_getprofiles ne*dvol sum (ions): 6.9752E+20 %note: constrained curt @ bdy to: 1133959.09883675 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 160 - 0 (killed) + 135 (dep) = 295 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3857855E-01 -2.1187698E+00 1.6573257E+08 -6.3810378E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 346 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.0003E+20 nbi_getprofiles ne*dvol sum (ions): 7.0003E+20 %note: constrained curt @ bdy to: 1134821.45217278 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 160 - 0 (killed) + 136 (dep) = 296 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9696111E-01 -4.6660950E-01 2.6621259E+08 8.8663429E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 347 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.0307E+20 nbi_getprofiles ne*dvol sum (ions): 7.0307E+20 %note: constrained curt @ bdy to: 1135408.57033313 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 157 - 0 (killed) + 136 (dep) = 293 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1176084E-01 -1.6342286E+00 2.0316215E+08 9.7103630E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 348 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.0611E+20 nbi_getprofiles ne*dvol sum (ions): 7.0611E+20 %note: constrained curt @ bdy to: 1135954.26659269 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 137 (dep) = 312 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8544237E-01 -1.3143452E+00 2.4837048E+08 4.3666922E-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 349 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.0933E+20 nbi_getprofiles ne*dvol sum (ions): 7.0933E+20 %note: constrained curt @ bdy to: 1136481.36746830 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 139 (dep) = 300 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1612285E-01 2.0461698E+00 1.5506568E+08 2.2273787E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 350 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.1255E+20 nbi_getprofiles ne*dvol sum (ions): 7.1255E+20 %note: constrained curt @ bdy to: 1137061.60292805 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 141 (dep) = 302 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 279 never inside plasma. specie xi th v vpll/v "last ion": 1 8.3403781E-01 -2.2835320E+00 2.6230567E+08 5.4585065E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 351 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.1617E+20 nbi_getprofiles ne*dvol sum (ions): 7.1617E+20 %note: constrained curt @ bdy to: 1137636.38746752 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 149 - 0 (killed) + 141 (dep) = 290 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0456123E-01 -7.1106620E-01 2.4590617E+08 7.9995063E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 352 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.1979E+20 nbi_getprofiles ne*dvol sum (ions): 7.1979E+20 %note: constrained curt @ bdy to: 1138076.15445903 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 129 - 0 (killed) + 142 (dep) = 271 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.4235120E-01 -2.2578326E+00 1.0807389E+08 6.1750657E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 353 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.2432E+20 nbi_getprofiles ne*dvol sum (ions): 7.2432E+20 %note: constrained curt @ bdy to: 1142667.39848501 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 144 (dep) = 300 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 109 never inside plasma. specie xi th v vpll/v "last ion": 1 8.7193123E-01 1.7904553E+00 1.0379449E+08 -6.9985067E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 354 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.2887E+20 nbi_getprofiles ne*dvol sum (ions): 7.2887E+20 %note: constrained curt @ bdy to: 1143174.72483817 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 146 (dep) = 299 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5099680E-01 2.7999833E+00 2.6617704E+08 1.4329636E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 355 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.3377E+20 nbi_getprofiles ne*dvol sum (ions): 7.3377E+20 %note: constrained curt @ bdy to: 1142745.02289749 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 160 - 0 (killed) + 147 (dep) = 307 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4095027E-01 -5.7992160E-01 1.2838659E+08 -1.0534823E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 356 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.3868E+20 nbi_getprofiles ne*dvol sum (ions): 7.3868E+20 %note: constrained curt @ bdy to: 1142146.99810927 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 143 - 0 (killed) + 147 (dep) = 290 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2965053E-01 2.2904349E-01 1.4771238E+08 -5.1003247E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 357 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.4372E+20 nbi_getprofiles ne*dvol sum (ions): 7.4372E+20 %note: constrained curt @ bdy to: 1141419.02535042 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 149 (dep) = 308 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2244262E-01 -2.5309744E+00 2.6175679E+08 -8.9827792E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 358 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.4877E+20 nbi_getprofiles ne*dvol sum (ions): 7.4877E+20 %note: constrained curt @ bdy to: 1140627.07229835 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 151 (dep) = 317 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6126255E-01 -1.6401235E+00 1.7445887E+08 -4.7749461E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 359 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.5410E+20 nbi_getprofiles ne*dvol sum (ions): 7.5410E+20 %note: constrained curt @ bdy to: 1139804.17515626 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 151 (dep) = 325 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 2 never inside plasma. %orball: in processor 0: orbit # iorb= 332 never inside plasma. specie xi th v vpll/v "last ion": 1 5.1524593E-01 3.5290238E-01 2.4718695E+08 -7.5371958E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 360 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.5945E+20 nbi_getprofiles ne*dvol sum (ions): 7.5945E+20 %note: constrained curt @ bdy to: 1138918.39545640 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 152 (dep) = 328 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 338 never inside plasma. specie xi th v vpll/v "last ion": 1 5.9420748E-01 3.8194306E-01 1.3361753E+08 7.5422787E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 361 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.6284E+20 nbi_getprofiles ne*dvol sum (ions): 7.6284E+20 %note: constrained curt @ bdy to: 1134840.21433674 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 154 (dep) = 320 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6921426E-01 3.1164817E+00 2.6693061E+08 4.5304291E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 362 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.6622E+20 nbi_getprofiles ne*dvol sum (ions): 7.6622E+20 %note: constrained curt @ bdy to: 1133624.25817624 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 155 (dep) = 337 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1237391E-01 -2.0612599E+00 2.6983094E+08 -5.0421402E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 363 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.6938E+20 nbi_getprofiles ne*dvol sum (ions): 7.6938E+20 %note: constrained curt @ bdy to: 1132153.09289394 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 156 (dep) = 344 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 115 never inside plasma. specie xi th v vpll/v "last ion": 1 9.3371985E-01 2.5641190E+00 1.4197024E+08 -7.4996813E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 364 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.7254E+20 nbi_getprofiles ne*dvol sum (ions): 7.7254E+20 %note: constrained curt @ bdy to: 1130569.78302089 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 156 (dep) = 335 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2810136E-01 1.5508349E+00 1.7991698E+08 2.3963699E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 365 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.7562E+20 nbi_getprofiles ne*dvol sum (ions): 7.7562E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 158 (dep) = 335 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 194 never inside plasma. specie xi th v vpll/v "last ion": 1 5.9416153E-01 1.4153989E+00 2.6795655E+08 -1.1746140E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 366 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.7868E+20 nbi_getprofiles ne*dvol sum (ions): 7.7868E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 160 (dep) = 348 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6453579E-01 -1.9464637E+00 1.0287951E+08 -2.9024476E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 367 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.8125E+20 nbi_getprofiles ne*dvol sum (ions): 7.8125E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 185 - 0 (killed) + 160 (dep) = 345 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 60 never inside plasma. %orball: in processor 0: orbit # iorb= 182 never inside plasma. %orball: in processor 0: orbit # iorb= 291 never inside plasma. specie xi th v vpll/v "last ion": 1 7.3121173E-01 1.4602033E+00 2.4723596E+08 -8.6967407E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 368 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.8380E+20 nbi_getprofiles ne*dvol sum (ions): 7.8380E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 161 (dep) = 368 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 165 never inside plasma. %orball: in processor 0: orbit # iorb= 238 never inside plasma. specie xi th v vpll/v "last ion": 1 2.6235722E-01 -1.5656848E+00 2.2489466E+08 6.0195180E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 369 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.8820E+20 nbi_getprofiles ne*dvol sum (ions): 7.8820E+20 %note: constrained curt @ bdy to: 1123781.25782680 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 162 (dep) = 333 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 4.660470E+07 4.399360E+07 specie xi th v vpll/v "last ion": 1 9.0938540E-02 2.8775261E+00 2.7266452E+08 4.3001928E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 370 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.9260E+20 nbi_getprofiles ne*dvol sum (ions): 7.9260E+20 %note: constrained curt @ bdy to: 1122599.25941137 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 164 (dep) = 338 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 261 never inside plasma. specie xi th v vpll/v "last ion": 1 2.4174965E-01 1.0616782E+00 2.2936568E+08 7.3416931E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 371 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.9621E+20 nbi_getprofiles ne*dvol sum (ions): 7.9621E+20 %note: constrained curt @ bdy to: 1121892.82852036 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 164 (dep) = 342 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3804801E-01 -4.1741751E-01 1.5212632E+08 -2.6606322E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 372 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.9983E+20 nbi_getprofiles ne*dvol sum (ions): 7.9983E+20 %note: constrained curt @ bdy to: 1121466.58992491 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 164 (dep) = 336 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2653975E-01 -2.8759795E+00 1.8712811E+08 5.9586524E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 373 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.0319E+20 nbi_getprofiles ne*dvol sum (ions): 8.0319E+20 %note: constrained curt @ bdy to: 1121512.52680045 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 186 - 0 (killed) + 166 (dep) = 352 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 164 never inside plasma. %orball: in processor 0: orbit # iorb= 188 never inside plasma. specie xi th v vpll/v "last ion": 1 3.7045252E-01 -2.1594135E+00 2.6186735E+08 3.3290573E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 374 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.0656E+20 nbi_getprofiles ne*dvol sum (ions): 8.0656E+20 %note: constrained curt @ bdy to: 1121761.57129101 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 186 - 0 (killed) + 167 (dep) = 353 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 44 never inside plasma. specie xi th v vpll/v "last ion": 1 7.9642106E-01 -4.7721202E-01 1.8369176E+08 3.5367130E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 375 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.0925E+20 nbi_getprofiles ne*dvol sum (ions): 8.0925E+20 %note: constrained curt @ bdy to: 1122199.59171278 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 167 (dep) = 355 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.021135E+08 1.018621E+08 specie xi th v vpll/v "last ion": 1 1.8471331E-01 1.8232217E+00 2.6539738E+08 -1.4936263E-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 376 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1195E+20 nbi_getprofiles ne*dvol sum (ions): 8.1195E+20 %note: constrained curt @ bdy to: 1122774.10007361 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 167 (dep) = 350 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4044540E-01 1.5858211E+00 1.1262013E+08 -4.7102577E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 377 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1359E+20 nbi_getprofiles ne*dvol sum (ions): 8.1359E+20 %note: constrained curt @ bdy to: 1121523.74279774 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 168 (dep) = 359 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8921304E-01 1.4492363E+00 1.8931048E+08 6.9201598E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 378 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1524E+20 nbi_getprofiles ne*dvol sum (ions): 8.1524E+20 %note: constrained curt @ bdy to: 1121531.44737580 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 170 (dep) = 337 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4978609E-01 1.6890157E+00 2.0313679E+08 -4.0391277E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 379 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1642E+20 nbi_getprofiles ne*dvol sum (ions): 8.1642E+20 %note: constrained curt @ bdy to: 1121536.88972833 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 180 - 0 (killed) + 169 (dep) = 349 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0495731E-01 2.1120221E+00 1.1204967E+08 -4.6612527E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 380 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1761E+20 nbi_getprofiles ne*dvol sum (ions): 8.1761E+20 %note: constrained curt @ bdy to: 1121581.26096527 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 169 (dep) = 345 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 71 never inside plasma. specie xi th v vpll/v "last ion": 1 4.5257894E-01 -2.8207939E+00 1.6984530E+08 -5.3529290E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 381 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1865E+20 nbi_getprofiles ne*dvol sum (ions): 8.1865E+20 %note: constrained curt @ bdy to: 1121736.14383842 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 170 (dep) = 342 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1024377E-01 -4.0494954E-01 2.2151966E+08 6.7722005E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 382 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1969E+20 nbi_getprofiles ne*dvol sum (ions): 8.1969E+20 %note: constrained curt @ bdy to: 1121987.33594590 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 171 (dep) = 347 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 118 never inside plasma. specie xi th v vpll/v "last ion": 1 6.5199919E-01 -2.8757653E+00 1.4944702E+08 1.4784100E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 383 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2047E+20 nbi_getprofiles ne*dvol sum (ions): 8.2047E+20 %note: constrained curt @ bdy to: 1122288.32359317 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 170 (dep) = 367 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 159 never inside plasma. specie xi th v vpll/v "last ion": 1 1.8407775E-01 9.5541526E-01 2.1153829E+08 -1.1312205E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 384 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2126E+20 nbi_getprofiles ne*dvol sum (ions): 8.2126E+20 %note: constrained curt @ bdy to: 1122600.88245253 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 170 (dep) = 365 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6880412E-01 -1.8320272E+00 2.3263301E+08 -5.4188827E-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 385 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2305E+20 nbi_getprofiles ne*dvol sum (ions): 8.2305E+20 %note: constrained curt @ bdy to: 1123755.65710436 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 172 (dep) = 338 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0645693E-01 1.2404305E+00 1.3699430E+08 -6.0836920E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 386 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2484E+20 nbi_getprofiles ne*dvol sum (ions): 8.2484E+20 %note: constrained curt @ bdy to: 1124589.61530458 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 171 (dep) = 358 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0722057E-01 6.7217060E-01 1.4100654E+08 -3.4327987E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 387 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2659E+20 nbi_getprofiles ne*dvol sum (ions): 8.2659E+20 %note: constrained curt @ bdy to: 1125775.74437742 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 185 - 0 (killed) + 171 (dep) = 356 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7060788E-01 -2.6018184E+00 1.5453346E+08 -1.7993716E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 388 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2833E+20 nbi_getprofiles ne*dvol sum (ions): 8.2833E+20 %note: constrained curt @ bdy to: 1126971.99747001 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 171 (dep) = 386 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.6555236E-01 -2.8687409E+00 2.6868275E+08 -5.4482487E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 389 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3007E+20 nbi_getprofiles ne*dvol sum (ions): 8.3007E+20 %note: constrained curt @ bdy to: 1128166.31565444 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 194 - 0 (killed) + 172 (dep) = 366 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2083747E-01 -3.0093826E+00 1.6480647E+08 8.7417989E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 390 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3180E+20 nbi_getprofiles ne*dvol sum (ions): 8.3180E+20 %note: constrained curt @ bdy to: 1129404.28297996 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 173 (dep) = 383 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 157 never inside plasma. specie xi th v vpll/v "last ion": 1 5.8986274E-01 -2.9237587E+00 1.4409590E+08 -2.0017101E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 391 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3349E+20 nbi_getprofiles ne*dvol sum (ions): 8.3349E+20 %note: constrained curt @ bdy to: 1130604.05752749 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 172 (dep) = 359 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9737050E-01 1.6854409E+00 1.3897095E+08 -3.9450547E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 392 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3518E+20 nbi_getprofiles ne*dvol sum (ions): 8.3518E+20 %note: constrained curt @ bdy to: 1131712.34212814 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 196 - 0 (killed) + 171 (dep) = 367 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.3381164E-01 -6.5027112E-01 1.4343257E+08 6.3778702E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 393 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3460E+20 nbi_getprofiles ne*dvol sum (ions): 8.3460E+20 %note: constrained curt @ bdy to: 1127184.33404831 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 172 (dep) = 339 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 387 never inside plasma. specie xi th v vpll/v "last ion": 1 3.5635645E-01 -2.2415254E+00 1.5827796E+08 -1.1865800E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 394 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3401E+20 nbi_getprofiles ne*dvol sum (ions): 8.3401E+20 %note: constrained curt @ bdy to: 1126520.70348176 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 172 (dep) = 338 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 379 never inside plasma. specie xi th v vpll/v "last ion": 1 5.4933493E-01 -3.0440912E+00 1.3133571E+08 4.2842845E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 395 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3349E+20 nbi_getprofiles ne*dvol sum (ions): 8.3349E+20 %note: constrained curt @ bdy to: 1125974.49929526 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 171 (dep) = 362 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 290 never inside plasma. specie xi th v vpll/v "last ion": 1 5.5257625E-01 1.6632306E+00 1.5983825E+08 3.2495829E-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 396 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3296E+20 nbi_getprofiles ne*dvol sum (ions): 8.3296E+20 %note: constrained curt @ bdy to: 1125641.48151615 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 202 - 0 (killed) + 171 (dep) = 373 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8422137E-01 -7.3387045E-02 2.2866591E+08 7.7191944E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 397 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3244E+20 nbi_getprofiles ne*dvol sum (ions): 8.3244E+20 %note: constrained curt @ bdy to: 1125317.00256258 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 172 (dep) = 365 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7137720E-01 -2.1857377E+00 2.2341349E+08 -6.4796838E-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 398 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3192E+20 nbi_getprofiles ne*dvol sum (ions): 8.3192E+20 %note: constrained curt @ bdy to: 1125133.34226944 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 184 - 0 (killed) + 172 (dep) = 356 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7687680E-01 8.6429190E-01 2.5639207E+08 6.7035044E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 399 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3161E+20 nbi_getprofiles ne*dvol sum (ions): 8.3161E+20 %note: constrained curt @ bdy to: 1124997.44056021 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 171 (dep) = 349 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5339826E-01 -4.1050968E-01 1.9855169E+08 3.7666565E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 400 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3130E+20 nbi_getprofiles ne*dvol sum (ions): 8.3130E+20 %note: constrained curt @ bdy to: 1124912.93993134 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 171 (dep) = 361 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 41 never inside plasma. %orball: in processor 0: orbit # iorb= 370 never inside plasma. %orball: in processor 0: orbit # iorb= 412 never inside plasma. specie xi th v vpll/v "last ion": 1 3.0506185E-02 3.1132316E+00 1.8364347E+08 7.1495698E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M14_fi/184801M14_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 401 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3253E+20 nbi_getprofiles ne*dvol sum (ions): 8.3253E+20 %note: constrained curt @ bdy to: 1129791.58960593 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 172 (dep) = 371 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3820511E-01 1.6207774E+00 1.2765928E+08 3.2909576E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 402 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3376E+20 nbi_getprofiles ne*dvol sum (ions): 8.3376E+20 %note: constrained curt @ bdy to: 1131674.41986112 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 198 - 0 (killed) + 173 (dep) = 371 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 119 never inside plasma. %orball: in processor 0: orbit # iorb= 252 never inside plasma. specie xi th v vpll/v "last ion": 1 8.5281581E-01 2.3188429E-02 1.7348894E+08 6.0099339E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 403 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3525E+20 nbi_getprofiles ne*dvol sum (ions): 8.3525E+20 %note: constrained curt @ bdy to: 1133147.80322456 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 171 (dep) = 366 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4770212E-01 6.1659081E-01 1.8274965E+08 8.6652850E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 404 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3673E+20 nbi_getprofiles ne*dvol sum (ions): 8.3673E+20 %note: constrained curt @ bdy to: 1134463.85435261 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 171 (dep) = 353 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2259698E-01 -2.1827997E+00 1.7630051E+08 7.7963747E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 405 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3830E+20 nbi_getprofiles ne*dvol sum (ions): 8.3830E+20 %note: constrained curt @ bdy to: 1135631.25123061 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 172 (dep) = 364 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9650999E-01 1.3190349E+00 1.7916541E+08 -2.1578236E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 406 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3987E+20 nbi_getprofiles ne*dvol sum (ions): 8.3987E+20 %note: constrained curt @ bdy to: 1136752.07027583 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 189 - 0 (killed) + 173 (dep) = 362 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8016779E-01 -1.6931199E+00 2.5212671E+08 3.0367621E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 407 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4181E+20 nbi_getprofiles ne*dvol sum (ions): 8.4181E+20 %note: constrained curt @ bdy to: 1137856.24693885 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 172 (dep) = 363 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.7556909E-01 4.2899520E-01 1.1931224E+08 8.9949260E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 408 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4376E+20 nbi_getprofiles ne*dvol sum (ions): 8.4376E+20 %note: constrained curt @ bdy to: 1138921.05343644 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 172 (dep) = 369 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2950820E-01 2.1229650E-01 1.6418058E+08 -3.4342197E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 409 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4572E+20 nbi_getprofiles ne*dvol sum (ions): 8.4572E+20 %note: constrained curt @ bdy to: 1137936.29539333 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 173 (dep) = 374 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2382741E-01 1.3290328E+00 2.5781138E+08 5.8440788E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 410 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4768E+20 nbi_getprofiles ne*dvol sum (ions): 8.4768E+20 %note: constrained curt @ bdy to: 1137968.41078838 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 174 (dep) = 377 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6915088E-01 1.0945491E+00 1.0329973E+08 5.6282724E-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 411 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5014E+20 nbi_getprofiles ne*dvol sum (ions): 8.5014E+20 %note: constrained curt @ bdy to: 1138141.60856230 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 184 - 0 (killed) + 173 (dep) = 357 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 326 never inside plasma. specie xi th v vpll/v "last ion": 1 4.2964900E-01 2.5171935E+00 2.5491307E+08 9.5028603E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 412 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5260E+20 nbi_getprofiles ne*dvol sum (ions): 8.5260E+20 %note: constrained curt @ bdy to: 1138403.09875515 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 173 (dep) = 350 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 68 never inside plasma. specie xi th v vpll/v "last ion": 1 1.7185346E-01 -6.2552008E-01 1.8088376E+08 -4.8965506E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 413 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5523E+20 nbi_getprofiles ne*dvol sum (ions): 8.5523E+20 %note: constrained curt @ bdy to: 1138692.45448254 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 175 (dep) = 342 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3203591E-01 -3.1116988E+00 2.1285616E+08 4.2246016E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 414 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5786E+20 nbi_getprofiles ne*dvol sum (ions): 8.5786E+20 %note: constrained curt @ bdy to: 1139034.01319105 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 176 (dep) = 357 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 9 never inside plasma. %orball: in processor 0: orbit # iorb= 151 never inside plasma. specie xi th v vpll/v "last ion": 1 4.5907630E-01 -3.6552145E-01 2.6505586E+08 -3.4966088E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 415 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6105E+20 nbi_getprofiles ne*dvol sum (ions): 8.6105E+20 %note: constrained curt @ bdy to: 1139386.53927538 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 175 (dep) = 362 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 97 never inside plasma. specie xi th v vpll/v "last ion": 1 6.9133643E-02 1.6687476E+00 2.7119979E+08 6.4337286E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 416 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6424E+20 nbi_getprofiles ne*dvol sum (ions): 8.6424E+20 %note: constrained curt @ bdy to: 1139687.89900803 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 175 (dep) = 368 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7208067E-01 2.9197003E+00 2.1474852E+08 9.0701011E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 417 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6822E+20 nbi_getprofiles ne*dvol sum (ions): 8.6822E+20 %note: constrained curt @ bdy to: 1145164.98597584 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 178 (dep) = 377 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.0145417E-01 1.8380667E+00 1.7461108E+08 1.2775754E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 418 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7221E+20 nbi_getprofiles ne*dvol sum (ions): 8.7221E+20 %note: constrained curt @ bdy to: 1146556.32637597 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 178 (dep) = 368 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 166 never inside plasma. specie xi th v vpll/v "last ion": 1 3.3069598E-01 2.0183442E+00 1.9610238E+08 -3.7715688E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 419 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7663E+20 nbi_getprofiles ne*dvol sum (ions): 8.7663E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 196 - 0 (killed) + 178 (dep) = 374 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9365895E-01 1.1872860E+00 1.9563157E+08 -1.8656401E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 420 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8105E+20 nbi_getprofiles ne*dvol sum (ions): 8.8105E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 178 (dep) = 373 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5460425E-01 -6.6485593E-01 1.3509553E+08 5.2065859E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 421 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8562E+20 nbi_getprofiles ne*dvol sum (ions): 8.8562E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 180 (dep) = 362 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4470688E-01 1.4737826E+00 1.4444937E+08 -7.7912272E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 422 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.9020E+20 nbi_getprofiles ne*dvol sum (ions): 8.9020E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 182 (dep) = 356 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4524752E-01 2.2261232E+00 2.6777274E+08 -1.9739117E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 423 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.9483E+20 nbi_getprofiles ne*dvol sum (ions): 8.9483E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 181 (dep) = 374 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2410044E-01 3.4820339E-01 2.0090655E+08 -5.1454052E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 424 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.9947E+20 nbi_getprofiles ne*dvol sum (ions): 8.9947E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 185 - 0 (killed) + 181 (dep) = 366 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7142456E-01 2.3954409E+00 2.4554398E+08 7.1602334E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 425 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.0232E+20 nbi_getprofiles ne*dvol sum (ions): 9.0232E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 183 (dep) = 376 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.3723048E-01 9.9232481E-01 2.1000334E+08 5.3314160E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 426 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.0516E+20 nbi_getprofiles ne*dvol sum (ions): 9.0516E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 185 (dep) = 386 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 78 never inside plasma. %orball: in processor 0: orbit # iorb= 120 never inside plasma. specie xi th v vpll/v "last ion": 1 4.3758347E-01 -1.0311928E+00 2.3566389E+08 -1.5141356E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 427 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.0730E+20 nbi_getprofiles ne*dvol sum (ions): 9.0730E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 185 (dep) = 389 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0229330E-01 -6.7052179E-01 1.5774917E+08 1.7732037E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 428 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.0943E+20 nbi_getprofiles ne*dvol sum (ions): 9.0943E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 196 - 0 (killed) + 185 (dep) = 381 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 224 never inside plasma. specie xi th v vpll/v "last ion": 1 4.8013285E-01 -2.3920529E+00 1.1303644E+08 3.2294641E-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 429 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.1133E+20 nbi_getprofiles ne*dvol sum (ions): 9.1133E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 187 (dep) = 361 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 339 never inside plasma. specie xi th v vpll/v "last ion": 1 4.9904820E-01 2.5157883E+00 6.6108218E+07 9.5119819E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 430 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.1321E+20 nbi_getprofiles ne*dvol sum (ions): 9.1321E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 188 (dep) = 371 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4596979E-01 2.2122467E+00 2.6677566E+08 -7.9013408E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 431 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.1381E+20 nbi_getprofiles ne*dvol sum (ions): 9.1381E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 188 (dep) = 380 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7237463E-01 2.0303088E+00 2.1032646E+08 -4.1775694E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 432 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.1440E+20 nbi_getprofiles ne*dvol sum (ions): 9.1440E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 189 (dep) = 401 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 326 never inside plasma. specie xi th v vpll/v "last ion": 1 4.8375366E-01 3.0765856E+00 2.0827720E+08 9.6399269E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 433 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.1645E+20 nbi_getprofiles ne*dvol sum (ions): 9.1645E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 198 - 0 (killed) + 191 (dep) = 389 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 407 never inside plasma. specie xi th v vpll/v "last ion": 1 3.5161678E-01 1.8517035E+00 2.6143859E+08 -1.3729636E-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 434 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.1849E+20 nbi_getprofiles ne*dvol sum (ions): 9.1849E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 192 (dep) = 406 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.231681E+08 1.202593E+08 %cxline - vtor.gt.vion; vtor,vion = 1.230597E+08 1.202593E+08 %orball: in processor 0: orbit # iorb= 260 never inside plasma. %orball: in processor 0: orbit # iorb= 400 never inside plasma. specie xi th v vpll/v "last ion": 1 5.9461252E-01 -2.6743170E+00 2.0896386E+08 2.7353534E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 435 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.1830E+20 nbi_getprofiles ne*dvol sum (ions): 9.1830E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 221 - 0 (killed) + 191 (dep) = 412 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0318865E-01 -1.6743235E+00 2.5992937E+08 -4.4040220E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 436 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.1810E+20 nbi_getprofiles ne*dvol sum (ions): 9.1810E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 192 (dep) = 407 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 119 never inside plasma. specie xi th v vpll/v "last ion": 1 8.9128025E-02 -7.4549097E-01 2.0104411E+08 -6.2399169E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 437 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.1715E+20 nbi_getprofiles ne*dvol sum (ions): 9.1715E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 194 (dep) = 417 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 377 never inside plasma. specie xi th v vpll/v "last ion": 1 4.9062662E-01 3.7789937E-01 1.5763777E+08 -5.8278512E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 438 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.1619E+20 nbi_getprofiles ne*dvol sum (ions): 9.1619E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 194 (dep) = 369 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 128 never inside plasma. specie xi th v vpll/v "last ion": 1 3.6102079E-01 1.5991582E+00 1.6763066E+08 6.3172383E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 439 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.1334E+20 nbi_getprofiles ne*dvol sum (ions): 9.1334E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 194 (dep) = 373 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 434 never inside plasma. specie xi th v vpll/v "last ion": 1 7.0482672E-01 -2.0713618E+00 2.6683386E+08 3.1943498E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 440 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.1049E+20 nbi_getprofiles ne*dvol sum (ions): 9.1049E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 194 (dep) = 384 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7531433E-01 1.2195303E+00 1.4671703E+08 -1.4017604E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 441 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.0518E+20 nbi_getprofiles ne*dvol sum (ions): 9.0518E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 195 (dep) = 370 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 22 never inside plasma. specie xi th v vpll/v "last ion": 1 1.9016831E-01 -1.6541971E+00 1.9660523E+08 -6.4788469E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 442 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.9989E+20 nbi_getprofiles ne*dvol sum (ions): 8.9989E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 196 (dep) = 350 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 163 never inside plasma. specie xi th v vpll/v "last ion": 1 6.4184479E-01 -2.0015190E+00 2.6341236E+08 -9.0331261E-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 443 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.9458E+20 nbi_getprofiles ne*dvol sum (ions): 8.9458E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 195 (dep) = 387 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0840051E-01 7.5261274E-01 1.6728108E+08 8.6328120E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 444 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8928E+20 nbi_getprofiles ne*dvol sum (ions): 8.8928E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 194 (dep) = 386 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5086910E-01 4.7608998E-01 1.7959549E+08 5.7243434E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 445 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8399E+20 nbi_getprofiles ne*dvol sum (ions): 8.8399E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 195 (dep) = 385 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7825030E-01 8.6198276E-01 2.6296882E+08 4.6502833E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 446 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7871E+20 nbi_getprofiles ne*dvol sum (ions): 8.7871E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 195 (dep) = 373 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0748943E-01 2.6934074E+00 2.5065567E+08 7.6052688E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 447 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7402E+20 nbi_getprofiles ne*dvol sum (ions): 8.7402E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 194 (dep) = 394 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 29 never inside plasma. specie xi th v vpll/v "last ion": 1 7.6821555E-01 -7.0203036E-01 1.7585226E+08 5.1119854E-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 448 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6934E+20 nbi_getprofiles ne*dvol sum (ions): 8.6934E+20 %note: constrained curt @ bdy to: 1135981.25383158 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 193 (dep) = 403 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8528768E-01 -2.1422437E+00 1.6311862E+08 1.3147999E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 449 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6587E+20 nbi_getprofiles ne*dvol sum (ions): 8.6587E+20 %note: constrained curt @ bdy to: 1139501.29470419 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 193 (dep) = 407 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.5711602E-01 -1.9154475E-01 1.6987498E+08 6.4837545E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 450 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6239E+20 nbi_getprofiles ne*dvol sum (ions): 8.6239E+20 %note: constrained curt @ bdy to: 1140110.63937875 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 222 - 0 (killed) + 193 (dep) = 415 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.854779E+07 8.750835E+07 %cxline - vtor.gt.vion; vtor,vion = 8.723784E+07 8.696092E+07 %cxline - vtor.gt.vion; vtor,vion = 8.725957E+07 8.696092E+07 %cxline - vtor.gt.vion; vtor,vion = 8.800258E+07 8.696092E+07 specie xi th v vpll/v "last ion": 1 3.6363698E-01 1.8320285E+00 2.2004017E+08 -3.8821627E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 451 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5973E+20 nbi_getprofiles ne*dvol sum (ions): 8.5973E+20 %note: constrained curt @ bdy to: 1140294.54631219 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 191 (dep) = 386 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0281580E-01 -2.0120570E+00 1.7739067E+08 -1.4684509E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 452 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5707E+20 nbi_getprofiles ne*dvol sum (ions): 8.5707E+20 %note: constrained curt @ bdy to: 1140337.68159947 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 191 (dep) = 400 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6427540E-01 -1.9859590E-01 1.4976867E+08 -2.2496239E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 453 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5468E+20 nbi_getprofiles ne*dvol sum (ions): 8.5468E+20 %note: constrained curt @ bdy to: 1140341.22877853 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 191 (dep) = 411 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 282 never inside plasma. specie xi th v vpll/v "last ion": 1 2.9301735E-01 -1.8806467E-01 2.5729442E+08 3.7584736E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 454 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5229E+20 nbi_getprofiles ne*dvol sum (ions): 8.5229E+20 %note: constrained curt @ bdy to: 1140333.04859809 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 202 - 0 (killed) + 191 (dep) = 393 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 241 never inside plasma. specie xi th v vpll/v "last ion": 1 6.5677937E-01 2.7621628E+00 1.1164911E+08 -3.9614578E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 455 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5065E+20 nbi_getprofiles ne*dvol sum (ions): 8.5065E+20 %note: constrained curt @ bdy to: 1140269.32247658 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 189 (dep) = 376 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 380 never inside plasma. specie xi th v vpll/v "last ion": 1 3.3272200E-01 -1.4590750E+00 2.6664677E+08 -4.0990855E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 456 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4902E+20 nbi_getprofiles ne*dvol sum (ions): 8.4902E+20 %note: constrained curt @ bdy to: 1140140.19940791 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 189 (dep) = 384 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 38 never inside plasma. specie xi th v vpll/v "last ion": 1 4.0163075E-01 -5.6630794E-01 1.9001725E+08 5.4908984E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M14_fi/184801M14_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 457 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4783E+20 nbi_getprofiles ne*dvol sum (ions): 8.4783E+20 %note: constrained curt @ bdy to: 1137531.33404556 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 189 (dep) = 382 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4802887E-01 -1.2647340E+00 2.3475334E+08 2.7003650E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 458 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4665E+20 nbi_getprofiles ne*dvol sum (ions): 8.4665E+20 %note: constrained curt @ bdy to: 1135612.88828744 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 189 (dep) = 398 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9713851E-01 -2.9551928E+00 1.8297057E+08 3.0392963E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 459 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4590E+20 nbi_getprofiles ne*dvol sum (ions): 8.4590E+20 %note: constrained curt @ bdy to: 1134171.39026194 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 188 (dep) = 387 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3962199E-01 -1.2945602E+00 2.6958504E+08 6.1624100E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 460 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4514E+20 nbi_getprofiles ne*dvol sum (ions): 8.4514E+20 %note: constrained curt @ bdy to: 1132974.23689221 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 187 (dep) = 368 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4616666E-01 -1.9900865E+00 1.8508124E+08 3.9729231E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 461 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4452E+20 nbi_getprofiles ne*dvol sum (ions): 8.4452E+20 %note: constrained curt @ bdy to: 1131853.82527678 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 188 (dep) = 380 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 134 never inside plasma. specie xi th v vpll/v "last ion": 1 1.3155706E-01 2.7298020E+00 1.4136341E+08 9.1943393E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 462 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4391E+20 nbi_getprofiles ne*dvol sum (ions): 8.4391E+20 %note: constrained curt @ bdy to: 1130830.39506913 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 188 (dep) = 393 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 55 never inside plasma. specie xi th v vpll/v "last ion": 1 3.7665441E-01 -2.9008435E+00 2.1467864E+08 1.4497343E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 463 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4341E+20 nbi_getprofiles ne*dvol sum (ions): 8.4341E+20 %note: constrained curt @ bdy to: 1129836.60698629 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 187 (dep) = 377 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5462100E-01 -1.4685966E+00 2.3805551E+08 8.9516163E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 464 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4290E+20 nbi_getprofiles ne*dvol sum (ions): 8.4290E+20 %note: constrained curt @ bdy to: 1129020.77734116 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 187 (dep) = 406 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5358001E-01 4.4698581E-01 2.4590863E+08 -1.3318569E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 465 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4291E+20 nbi_getprofiles ne*dvol sum (ions): 8.4291E+20 %note: constrained curt @ bdy to: 1131525.00318307 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 188 (dep) = 402 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 3.901758E+07 3.828188E+07 %cxline - vtor.gt.vion; vtor,vion = 3.936385E+07 3.828188E+07 %cxline - vtor.gt.vion; vtor,vion = 4.011305E+07 3.828188E+07 %cxline - vtor.gt.vion; vtor,vion = 4.038465E+07 3.828188E+07 specie xi th v vpll/v "last ion": 1 7.3140357E-01 2.3959109E+00 2.5476684E+08 4.9633569E-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 466 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4291E+20 nbi_getprofiles ne*dvol sum (ions): 8.4291E+20 %note: constrained curt @ bdy to: 1132826.52737853 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 188 (dep) = 399 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 379 never inside plasma. %orball: in processor 0: orbit # iorb= 461 never inside plasma. specie xi th v vpll/v "last ion": 1 1.6871144E-01 -2.9934319E+00 2.5400447E+08 5.7522217E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 467 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4285E+20 nbi_getprofiles ne*dvol sum (ions): 8.4285E+20 %note: constrained curt @ bdy to: 1133669.79861959 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 185 - 0 (killed) + 187 (dep) = 372 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 339 never inside plasma. specie xi th v vpll/v "last ion": 1 3.9485085E-01 1.3496867E+00 2.3927297E+08 2.5859868E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 468 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4280E+20 nbi_getprofiles ne*dvol sum (ions): 8.4280E+20 %note: constrained curt @ bdy to: 1134391.22537612 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 198 - 0 (killed) + 186 (dep) = 384 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6012798E-01 -4.4479583E-01 2.7058845E+08 5.5968615E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 469 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4273E+20 nbi_getprofiles ne*dvol sum (ions): 8.4273E+20 %note: constrained curt @ bdy to: 1135114.01321446 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 187 (dep) = 397 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 292 never inside plasma. specie xi th v vpll/v "last ion": 1 6.5060383E-01 -1.2751949E+00 2.1607281E+08 7.2934295E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 470 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4266E+20 nbi_getprofiles ne*dvol sum (ions): 8.4266E+20 %note: constrained curt @ bdy to: 1135797.82714374 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 188 (dep) = 393 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 9 never inside plasma. specie xi th v vpll/v "last ion": 1 8.2921962E-01 -2.8868135E+00 1.3500603E+08 -5.6505598E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 471 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4255E+20 nbi_getprofiles ne*dvol sum (ions): 8.4255E+20 %note: constrained curt @ bdy to: 1136508.46435186 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 186 (dep) = 397 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8545720E-01 -1.5055050E+00 2.4729369E+08 -8.5546912E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 472 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4245E+20 nbi_getprofiles ne*dvol sum (ions): 8.4245E+20 %note: constrained curt @ bdy to: 1137197.33902065 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 213 - 0 (killed) + 185 (dep) = 398 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.386324E+08 1.385920E+08 specie xi th v vpll/v "last ion": 1 4.5464836E-01 1.6028147E+00 2.6504101E+08 6.2010480E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 473 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4093E+20 nbi_getprofiles ne*dvol sum (ions): 8.4093E+20 %note: constrained curt @ bdy to: 1132566.19558734 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 186 (dep) = 392 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9731259E-01 -1.2920141E+00 1.6579731E+08 6.4697737E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 474 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3941E+20 nbi_getprofiles ne*dvol sum (ions): 8.3941E+20 %note: constrained curt @ bdy to: 1130638.82158262 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 187 (dep) = 369 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 25 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.137217E+08 1.109060E+08 %cxline - vtor.gt.vion; vtor,vion = 1.130867E+08 1.109060E+08 %cxline - vtor.gt.vion; vtor,vion = 1.121768E+08 1.109057E+08 %cxline - vtor.gt.vion; vtor,vion = 1.115816E+08 1.109057E+08 %cxline - vtor.gt.vion; vtor,vion = 1.109912E+08 1.109057E+08 %cxline - vtor.gt.vion; vtor,vion = 1.118078E+08 1.109057E+08 %orball: in processor 0: orbit # iorb= 153 never inside plasma. specie xi th v vpll/v "last ion": 1 3.0718946E-01 1.4743703E-02 2.5546301E+08 -8.0850695E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 475 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3783E+20 nbi_getprofiles ne*dvol sum (ions): 8.3783E+20 %note: constrained curt @ bdy to: 1128761.61242985 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 186 - 0 (killed) + 185 (dep) = 371 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1600347E-01 5.0577641E-01 1.5954429E+08 -1.2056263E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 476 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3623E+20 nbi_getprofiles ne*dvol sum (ions): 8.3623E+20 %note: constrained curt @ bdy to: 1126969.36323289 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 202 - 0 (killed) + 185 (dep) = 387 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8030376E-01 -5.0274673E-01 2.7718292E+08 9.7453344E-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 477 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3461E+20 nbi_getprofiles ne*dvol sum (ions): 8.3461E+20 %note: constrained curt @ bdy to: 1125473.71425864 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 186 (dep) = 377 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5590684E-01 7.4125280E-01 1.7098439E+08 8.5893420E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 478 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3298E+20 nbi_getprofiles ne*dvol sum (ions): 8.3298E+20 %note: constrained curt @ bdy to: 1124132.47693676 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 186 (dep) = 392 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 227 never inside plasma. specie xi th v vpll/v "last ion": 1 3.5572278E-01 -4.0850822E-01 2.3335510E+08 7.6906380E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 479 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3121E+20 nbi_getprofiles ne*dvol sum (ions): 8.3121E+20 %note: constrained curt @ bdy to: 1122901.97393831 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 184 (dep) = 396 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6629967E-01 8.1202923E-01 2.0529329E+08 9.7427942E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 480 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2944E+20 nbi_getprofiles ne*dvol sum (ions): 8.2944E+20 %note: constrained curt @ bdy to: 1121773.92786365 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 184 (dep) = 385 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 351 never inside plasma. specie xi th v vpll/v "last ion": 1 5.5686843E-01 1.2542465E+00 1.6116218E+08 3.5144057E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 481 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2924E+20 nbi_getprofiles ne*dvol sum (ions): 8.2924E+20 %note: constrained curt @ bdy to: 1125746.03304762 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 185 (dep) = 373 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0948061E-01 -1.1725367E+00 2.7441900E+08 5.8351986E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 482 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2904E+20 nbi_getprofiles ne*dvol sum (ions): 8.2904E+20 %note: constrained curt @ bdy to: 1126945.10109134 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 185 (dep) = 378 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.008302E+08 9.974314E+07 %cxline - vtor.gt.vion; vtor,vion = 1.002570E+08 9.974314E+07 %cxline - vtor.gt.vion; vtor,vion = 1.002371E+08 9.974314E+07 %cxline - vtor.gt.vion; vtor,vion = 1.020927E+08 9.974314E+07 specie xi th v vpll/v "last ion": 1 3.9933336E-01 -1.4750640E+00 1.9063811E+08 -1.1098492E-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 483 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2894E+20 nbi_getprofiles ne*dvol sum (ions): 8.2894E+20 %note: constrained curt @ bdy to: 1128248.74473176 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 184 (dep) = 384 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2091491E-01 -5.0465039E-01 2.6221211E+08 5.9226917E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 484 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2884E+20 nbi_getprofiles ne*dvol sum (ions): 8.2884E+20 %note: constrained curt @ bdy to: 1129548.34604341 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 183 (dep) = 375 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3620256E-01 2.6457649E+00 1.5686307E+08 3.1929847E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 485 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2877E+20 nbi_getprofiles ne*dvol sum (ions): 8.2877E+20 %note: constrained curt @ bdy to: 1130749.47038663 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 194 - 0 (killed) + 183 (dep) = 377 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 255 never inside plasma. specie xi th v vpll/v "last ion": 1 6.3413806E-01 3.7683864E-01 1.4453307E+08 -5.5162226E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 486 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2870E+20 nbi_getprofiles ne*dvol sum (ions): 8.2870E+20 %note: constrained curt @ bdy to: 1131942.28245258 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 183 (dep) = 375 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2691428E-01 2.5593580E-02 2.6491302E+08 1.9268700E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 487 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2889E+20 nbi_getprofiles ne*dvol sum (ions): 8.2889E+20 %note: constrained curt @ bdy to: 1132987.04548079 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 182 (dep) = 390 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8609585E-01 -3.1719463E-01 1.4351150E+08 -3.4647214E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 488 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2908E+20 nbi_getprofiles ne*dvol sum (ions): 8.2908E+20 %note: constrained curt @ bdy to: 1133932.68801667 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 182 (dep) = 394 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7918855E-01 1.3211001E+00 2.5550658E+08 2.0557070E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 489 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2783E+20 nbi_getprofiles ne*dvol sum (ions): 8.2783E+20 %note: constrained curt @ bdy to: 1131860.23712236 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 202 - 0 (killed) + 182 (dep) = 384 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 195 never inside plasma. specie xi th v vpll/v "last ion": 1 1.8009780E-01 -4.7730619E-01 1.6037591E+08 8.5350408E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 490 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2657E+20 nbi_getprofiles ne*dvol sum (ions): 8.2657E+20 %note: constrained curt @ bdy to: 1131776.14125374 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 184 - 0 (killed) + 183 (dep) = 367 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 248 never inside plasma. %orball: in processor 0: orbit # iorb= 421 never inside plasma. specie xi th v vpll/v "last ion": 1 4.8215735E-01 -2.2448888E+00 1.5829572E+08 -6.1694360E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 491 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2541E+20 nbi_getprofiles ne*dvol sum (ions): 8.2541E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 182 (dep) = 399 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.404263E+08 2.400811E+08 specie xi th v vpll/v "last ion": 1 1.1633432E-01 3.0005076E+00 1.8777198E+08 7.9355361E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 492 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2425E+20 nbi_getprofiles ne*dvol sum (ions): 8.2425E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 181 (dep) = 393 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 3 never inside plasma. specie xi th v vpll/v "last ion": 1 5.6213681E-01 1.5802849E+00 2.2282070E+08 8.0132159E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 493 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2313E+20 nbi_getprofiles ne*dvol sum (ions): 8.2313E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 181 (dep) = 389 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 108 never inside plasma. specie xi th v vpll/v "last ion": 1 7.1728227E-01 -1.5185301E+00 1.3957812E+08 -6.4115042E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 494 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2200E+20 nbi_getprofiles ne*dvol sum (ions): 8.2200E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 181 (dep) = 387 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0377762E-01 -8.9345820E-01 2.2145237E+08 7.8810550E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 495 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2100E+20 nbi_getprofiles ne*dvol sum (ions): 8.2100E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 180 (dep) = 387 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7617663E-01 -4.6152063E-01 2.3779201E+08 9.2159392E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 496 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1999E+20 nbi_getprofiles ne*dvol sum (ions): 8.1999E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 179 (dep) = 372 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4205589E-01 -2.0355760E+00 2.6636791E+08 -4.0724335E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 497 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1969E+20 nbi_getprofiles ne*dvol sum (ions): 8.1969E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 180 (dep) = 379 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.2157485E-01 2.5130641E+00 2.4740144E+08 -4.2436318E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 498 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1940E+20 nbi_getprofiles ne*dvol sum (ions): 8.1940E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 180 (dep) = 377 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 197 never inside plasma. specie xi th v vpll/v "last ion": 1 5.0681184E-01 -1.1130620E+00 1.6978869E+08 -4.1836648E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 499 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1904E+20 nbi_getprofiles ne*dvol sum (ions): 8.1904E+20 %note: constrained curt @ bdy to: 1126545.87154583 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 179 (dep) = 376 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 359 never inside plasma. %orball: in processor 0: orbit # iorb= 426 never inside plasma. specie xi th v vpll/v "last ion": 1 6.3500281E-01 -3.0646275E+00 1.7223779E+08 1.3056265E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 500 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1869E+20 nbi_getprofiles ne*dvol sum (ions): 8.1869E+20 %note: constrained curt @ bdy to: 1126173.41799002 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 178 (dep) = 388 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7930601E-01 -1.0492262E+00 1.6737435E+08 6.1644332E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 501 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1832E+20 nbi_getprofiles ne*dvol sum (ions): 8.1832E+20 %note: constrained curt @ bdy to: 1126016.49636948 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 228 - 0 (killed) + 179 (dep) = 407 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 289 never inside plasma. specie xi th v vpll/v "last ion": 1 7.3976433E-01 2.9543168E+00 2.2041855E+08 -1.7926050E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 502 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1794E+20 nbi_getprofiles ne*dvol sum (ions): 8.1794E+20 %note: constrained curt @ bdy to: 1125935.85628169 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 180 (dep) = 392 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.344641E+08 1.333055E+08 %orball: in processor 0: orbit # iorb= 247 never inside plasma. specie xi th v vpll/v "last ion": 1 3.9333603E-01 -2.5782417E-01 2.1350241E+08 -7.3648463E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 503 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1768E+20 nbi_getprofiles ne*dvol sum (ions): 8.1768E+20 %note: constrained curt @ bdy to: 1125993.50735987 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 178 (dep) = 371 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 289 never inside plasma. specie xi th v vpll/v "last ion": 1 6.2303675E-02 -1.4546654E+00 2.0518934E+08 -1.7521786E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 504 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1741E+20 nbi_getprofiles ne*dvol sum (ions): 8.1741E+20 %note: constrained curt @ bdy to: 1126071.68435900 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 198 - 0 (killed) + 178 (dep) = 376 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 187 never inside plasma. %orball: in processor 0: orbit # iorb= 366 never inside plasma. %orball: in processor 0: orbit # iorb= 377 never inside plasma. specie xi th v vpll/v "last ion": 1 4.1033492E-01 -1.5672080E+00 1.7213186E+08 4.5742495E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 505 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1660E+20 nbi_getprofiles ne*dvol sum (ions): 8.1660E+20 %note: constrained curt @ bdy to: 1126975.88446072 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 179 (dep) = 372 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2380784E-01 -9.7367192E-01 2.5473056E+08 -2.1142758E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 506 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1580E+20 nbi_getprofiles ne*dvol sum (ions): 8.1580E+20 %note: constrained curt @ bdy to: 1127296.60083150 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 179 (dep) = 378 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9936926E-01 1.3307375E-01 1.3079156E+08 1.8869924E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 507 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1514E+20 nbi_getprofiles ne*dvol sum (ions): 8.1514E+20 %note: constrained curt @ bdy to: 1127430.17103881 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 216 - 0 (killed) + 178 (dep) = 394 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 435 never inside plasma. specie xi th v vpll/v "last ion": 1 1.1606642E-01 -8.6999952E-01 1.8685862E+08 2.1413974E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 508 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1448E+20 nbi_getprofiles ne*dvol sum (ions): 8.1448E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 178 (dep) = 388 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4550249E-01 -1.6365649E+00 1.7802396E+08 7.8496172E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 509 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1386E+20 nbi_getprofiles ne*dvol sum (ions): 8.1386E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 179 (dep) = 393 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 423 never inside plasma. specie xi th v vpll/v "last ion": 1 3.5542274E-01 3.1056192E+00 1.0441682E+08 1.4679134E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 510 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1325E+20 nbi_getprofiles ne*dvol sum (ions): 8.1325E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 179 (dep) = 393 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.0628175E-01 8.6131212E-01 2.4468178E+08 -2.7688354E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 511 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1250E+20 nbi_getprofiles ne*dvol sum (ions): 8.1250E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 178 (dep) = 370 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 7.773694E+07 7.674089E+07 specie xi th v vpll/v "last ion": 1 6.1803980E-01 -2.5176279E+00 2.6288063E+08 3.2814131E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 512 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1176E+20 nbi_getprofiles ne*dvol sum (ions): 8.1176E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 178 (dep) = 383 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0904304E-01 -6.2280406E-01 8.3095116E+07 6.1637111E-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 % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 513 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1285E+20 nbi_getprofiles ne*dvol sum (ions): 8.1285E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 180 (dep) = 383 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 279 never inside plasma. specie xi th v vpll/v "last ion": 1 5.2653764E-01 -2.3069225E+00 2.7740830E+08 -3.3912491E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 514 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1394E+20 nbi_getprofiles ne*dvol sum (ions): 8.1394E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 185 - 0 (killed) + 179 (dep) = 364 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1127922E-01 -2.7783646E+00 2.5406451E+08 2.1649442E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 515 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1484E+20 nbi_getprofiles ne*dvol sum (ions): 8.1484E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 178 (dep) = 375 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 324 never inside plasma. specie xi th v vpll/v "last ion": 1 4.8342156E-01 -1.4879060E+00 2.1955298E+08 -2.4881325E-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 516 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1574E+20 nbi_getprofiles ne*dvol sum (ions): 8.1574E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 178 (dep) = 369 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 391 never inside plasma. specie xi th v vpll/v "last ion": 1 6.4311895E-01 -2.7565790E+00 2.5932170E+08 -7.5219207E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 517 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1658E+20 nbi_getprofiles ne*dvol sum (ions): 8.1658E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 179 (dep) = 372 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 10 never inside plasma. specie xi th v vpll/v "last ion": 1 4.9452033E-01 -1.9946948E+00 2.4117986E+08 5.4079326E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 518 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1741E+20 nbi_getprofiles ne*dvol sum (ions): 8.1741E+20 %note: constrained curt @ bdy to: 1131470.55509444 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 180 (dep) = 377 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 146 never inside plasma. %orball: in processor 0: orbit # iorb= 357 never inside plasma. %orball: in processor 0: orbit # iorb= 406 never inside plasma. specie xi th v vpll/v "last ion": 1 4.5396152E-01 -7.3929550E-01 2.5351658E+08 -1.6000918E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 519 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1791E+20 nbi_getprofiles ne*dvol sum (ions): 8.1791E+20 %note: constrained curt @ bdy to: 1132039.14844089 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 178 (dep) = 369 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3950318E-01 2.8962034E+00 1.3780850E+08 4.2639179E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 520 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1840E+20 nbi_getprofiles ne*dvol sum (ions): 8.1840E+20 %note: constrained curt @ bdy to: 1132639.24145223 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 198 - 0 (killed) + 178 (dep) = 376 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6449381E-01 8.2920389E-01 2.5151060E+08 5.1689579E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 521 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1742E+20 nbi_getprofiles ne*dvol sum (ions): 8.1742E+20 %note: constrained curt @ bdy to: 1131255.98968070 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 198 - 0 (killed) + 179 (dep) = 377 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0744391E-01 -8.5441835E-02 2.7097973E+08 1.5358745E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 522 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1644E+20 nbi_getprofiles ne*dvol sum (ions): 8.1644E+20 %note: constrained curt @ bdy to: 1131485.71494671 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 186 - 0 (killed) + 179 (dep) = 365 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9668862E-01 1.1794753E+00 1.5800990E+08 2.9299569E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 523 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1526E+20 nbi_getprofiles ne*dvol sum (ions): 8.1526E+20 %note: constrained curt @ bdy to: 1131786.69162625 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 185 - 0 (killed) + 179 (dep) = 364 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2897477E-01 -1.4621949E+00 2.2524084E+08 7.5213562E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 524 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1407E+20 nbi_getprofiles ne*dvol sum (ions): 8.1407E+20 %note: constrained curt @ bdy to: 1131989.67232003 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 177 (dep) = 344 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9495362E-01 1.1941319E+00 2.4415072E+08 4.7637803E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 525 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1281E+20 nbi_getprofiles ne*dvol sum (ions): 8.1281E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 178 (dep) = 351 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 253 never inside plasma. %orball: in processor 0: orbit # iorb= 365 never inside plasma. specie xi th v vpll/v "last ion": 1 5.4736911E-01 2.0035477E+00 1.8284511E+08 -3.5230666E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 526 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1156E+20 nbi_getprofiles ne*dvol sum (ions): 8.1156E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 179 (dep) = 352 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 370 never inside plasma. specie xi th v vpll/v "last ion": 1 4.3948525E-01 1.0973639E-01 2.5692196E+08 3.8074879E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 527 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1052E+20 nbi_getprofiles ne*dvol sum (ions): 8.1052E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 177 (dep) = 374 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 178 never inside plasma. specie xi th v vpll/v "last ion": 1 1.4328348E-01 1.3015606E+00 2.7590897E+08 -4.9698197E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 528 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.0949E+20 nbi_getprofiles ne*dvol sum (ions): 8.0949E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 177 (dep) = 374 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6803141E-01 5.7504908E-01 2.3060535E+08 6.0207669E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 529 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.0848E+20 nbi_getprofiles ne*dvol sum (ions): 8.0848E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 176 (dep) = 363 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 228 never inside plasma. specie xi th v vpll/v "last ion": 1 9.6933330E-02 -2.0920050E+00 1.3461023E+08 7.5583812E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 530 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.0747E+20 nbi_getprofiles ne*dvol sum (ions): 8.0747E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 178 (dep) = 373 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 144 never inside plasma. specie xi th v vpll/v "last ion": 1 1.8704280E-01 -1.5900258E+00 2.6181281E+08 -7.2553245E-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 531 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.0682E+20 nbi_getprofiles ne*dvol sum (ions): 8.0682E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 175 (dep) = 370 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 135 never inside plasma. specie xi th v vpll/v "last ion": 1 6.0987624E-01 -7.5699476E-01 1.0398472E+08 7.6314307E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 532 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.0617E+20 nbi_getprofiles ne*dvol sum (ions): 8.0617E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 175 (dep) = 378 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6315354E-01 -1.3672597E+00 2.3860383E+08 -5.1844929E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 533 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.0563E+20 nbi_getprofiles ne*dvol sum (ions): 8.0563E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 216 - 0 (killed) + 175 (dep) = 391 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 324 never inside plasma. specie xi th v vpll/v "last ion": 1 6.5040080E-01 7.3552156E-01 2.5866934E+08 5.7412696E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 534 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.0508E+20 nbi_getprofiles ne*dvol sum (ions): 8.0508E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 218 - 0 (killed) + 176 (dep) = 394 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.2131140E-01 1.9886730E+00 1.7086239E+08 -3.2374488E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 535 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.0474E+20 nbi_getprofiles ne*dvol sum (ions): 8.0474E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 231 - 0 (killed) + 174 (dep) = 405 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 63 never inside plasma. %orball: in processor 0: orbit # iorb= 395 never inside plasma. specie xi th v vpll/v "last ion": 1 3.4440446E-01 2.1112595E+00 2.3622909E+08 8.8652618E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 536 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.0439E+20 nbi_getprofiles ne*dvol sum (ions): 8.0439E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 174 (dep) = 375 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 30 never inside plasma. specie xi th v vpll/v "last ion": 1 6.2214513E-01 2.5036204E+00 2.4053960E+08 6.1177328E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 537 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.0435E+20 nbi_getprofiles ne*dvol sum (ions): 8.0435E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 174 (dep) = 397 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 4.426811E+07 4.083199E+07 %cxline - vtor.gt.vion; vtor,vion = 4.380515E+07 4.083199E+07 %cxline - vtor.gt.vion; vtor,vion = 4.379095E+07 4.083199E+07 %cxline - vtor.gt.vion; vtor,vion = 4.391772E+07 4.083199E+07 %cxline - vtor.gt.vion; vtor,vion = 4.271641E+07 4.083199E+07 %cxline - vtor.gt.vion; vtor,vion = 4.306840E+07 4.083199E+07 %cxline - vtor.gt.vion; vtor,vion = 4.328700E+07 4.091729E+07 %cxline - vtor.gt.vion; vtor,vion = 4.352938E+07 4.091729E+07 %cxline - vtor.gt.vion; vtor,vion = 4.384571E+07 4.091729E+07 %cxline - vtor.gt.vion; vtor,vion = 4.356041E+07 4.091729E+07 %cxline - vtor.gt.vion; vtor,vion = 4.273031E+07 4.091729E+07 %cxline - vtor.gt.vion; vtor,vion = 4.317597E+07 4.091729E+07 %cxline - vtor.gt.vion; vtor,vion = 4.352188E+07 4.091729E+07 %cxline - vtor.gt.vion; vtor,vion = 4.321824E+07 4.091729E+07 %cxline - vtor.gt.vion; vtor,vion = 4.292003E+07 4.091729E+07 %cxline - vtor.gt.vion; vtor,vion = 4.334950E+07 4.091729E+07 %cxline - vtor.gt.vion; vtor,vion = 4.132295E+07 4.091729E+07 %cxline - vtor.gt.vion; vtor,vion = 4.160977E+07 4.091729E+07 %orball: in processor 0: orbit # iorb= 315 never inside plasma. specie xi th v vpll/v "last ion": 1 1.6652736E-01 2.8730016E+00 2.5463170E+08 9.8129143E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 538 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.0431E+20 nbi_getprofiles ne*dvol sum (ions): 8.0431E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 172 (dep) = 378 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 17 never inside plasma. %orball: in processor 0: orbit # iorb= 275 never inside plasma. %orball: in processor 0: orbit # iorb= 338 never inside plasma. specie xi th v vpll/v "last ion": 1 7.1422023E-01 -1.8710145E+00 2.2602132E+08 4.9246558E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 539 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.0430E+20 nbi_getprofiles ne*dvol sum (ions): 8.0430E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M14_fi/184801M14_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 0 (dep) = 214 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 207 never inside plasma. specie xi th v vpll/v "last ion": 1 4.5016211E-01 2.9467686E+00 7.9987757E+07 4.1129939E-01 orball exited 0 nbfinish... entering outptb2 exited 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: Tue Jan 28 01:57:06 EST 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 184801M14 D3D ---------------> starting: plotcon 184801M14 2025/01/28:01:57:07 %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 184801M14 SHOT NO. 184801 EXPECT 680 SCALAR FCNS, 1504 PROFILE FCNS OF TIME "MF" FILE RECORD SIZE = 100 WORDS (FLOATING PT) dmg_datbuf_expand call from dmgini_sized: isize= 0 184801M14MF.PLN size = 710M [mds_cache_disable: MDS+ cache disabled.] dmg_datbuf_expand call from dmgini_sized: isize= 0 (retry folding filename to lowercase) ...reading TF.PLN header data... cdfcon: NETcdf file datestamp : Tue Jan 28 01:57:44 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 680 Define Multi Graphs 653 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 87 RGRID 8 870 51 ZGRID 9 871 51 PSIRZ 10 872 2601 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 158939 avg & max steps: 8.0498E-03 1.9276E-02 #decreasing steps: 185700 avg & max steps: 6.8897E-03 1.3467E-02 #zero steps: 359961 B_FIELD 11 873 7803 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 1188060 avg & max steps: 2.8838E-02 1.4550E+00 #decreasing steps: 224729 avg & max steps: 1.5246E-01 3.4132E+00 #zero steps: 701553 read NF File : 681 680 Write Multigraph: 653 ...readback test of .CDF file... 2839 variables, 13 dimensions 15 att ...header check SUCCESSFUL; now check data. ...check profile data... plotcon: CDF files in /local/tr_rmyers4/transp_compute/D3D/184801M14 /local/tr_rmyers4/transp_compute/D3D/184801M14/184801M14.CDF /local/tr_rmyers4/transp_compute/D3D/184801M14/184801M14PH.CDF %targz_pseq: no directory: 184801M14_replay (normal exit) %targz_solv: in /local/tr_rmyers4/transp_compute/D3D/184801M14 on host mccune001 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2025/01/28:01:57:47 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Tue Jan 28 01:57:47 EST 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== %mdsplot: call INITPL %mdsplot: call getenv %mdsplot: call ufopen xshare_build.dat %mdsplot: MDSplus controls cleared, server set to local. mds_conopn: option = 4 1848011314 TRANSP ...connecting to server: ATLAS.GAT.COM ...tcl("EDIT TRANSP/SHOT=1848011314") 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 184801M14 %mdsplot: tokamak taken as: D3D MDS 1D Put OK MDS 2D Put OK MDS MG Put OK open 184801M14_nubeam_init.dat add_file: 128 lines - 80 tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Tue Jan 28 02:05:42 EST 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== %finishup -I- pppl.gov production run %finishup: copying TRANSP permanent output files to /u/tr_rmyers4/transp/result/D3D.20 acsort.py: No match. tar 184801M14CC.TMP mv 184801M14CC.TMP /u/tr_rmyers4/transp/result/D3D.20/184801M14CC.TMP tar 184801M14.CDF mv 184801M14.CDF /u/tr_rmyers4/transp/result/D3D.20/184801M14.CDF tar 184801M14_D3D.REQUEST mv 184801M14_D3D.REQUEST /u/tr_rmyers4/transp/result/D3D.20/184801M14_D3D.REQUEST tar 184801M14ex.for mv 184801M14ex.for /u/tr_rmyers4/transp/result/D3D.20/184801M14ex.for tar 184801M14_nubeam_init.dat mv 184801M14_nubeam_init.dat /u/tr_rmyers4/transp/result/D3D.20/184801M14_nubeam_init.dat tar 184801M14PH.CDF mv 184801M14PH.CDF /u/tr_rmyers4/transp/result/D3D.20/184801M14PH.CDF tar 184801M14TR.DAT mv 184801M14TR.DAT /u/tr_rmyers4/transp/result/D3D.20/184801M14TR.DAT tar 184801M14TR.INF mv 184801M14TR.INF /u/tr_rmyers4/transp/result/D3D.20/184801M14TR.INF %finishup: retaining 184801M14tr.log tar 184801M14TR.MSG mv 184801M14TR.MSG /u/tr_rmyers4/transp/result/D3D.20/184801M14TR.MSG tar 184801M14.yml mv 184801M14.yml /u/tr_rmyers4/transp/result/D3D.20/184801M14.yml rm: No match. %finishup: cp -f /local/tr_rmyers4/transp_tmp/D3D.20_184801M14.tar.gz /u/tr_rmyers4/transp/result/D3D.20/D3D.20_184801M14.tar.gz %finishup: wrote /u/tr_rmyers4/transp/result/D3D.20/D3D.20_184801M14.FILESREADY ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Tue Jan 28 02:06:00 EST 2025 ( mccune001.pppl.gov ) ==========>runtrx runsite = pppl.gov<======